1	NOJ	1-deoxynojirimycin	1.000
2	DGJ	(2r,3s,4r,5s)-2-(hydroxymethyl)piperidine-3,4,5-triol	1.000
3	DMJ	1-deoxymannojirimycin	1.000
4	CN0	(2~{S},3~{R},4~{R},5~{S})-3,4,5-tris(oxidanyl)piperidine-2-carboxylic acid	0.917
5	IDJ	(2r,3r,4r,5s)-3,4,5-trihydroxypiperidine-2-carboxylic acid	0.917
6	DFU	(2s,3r,4s,5r)-2-methylpiperidine-3,4,5-triol	0.909
7	EVA	(2s,3r,4s,5r)-3,4,5-trihydroxy-6-oxopiperidine-2-carboxylic acid	0.846
8	FHN	(2s,3r,5r,6s)-3,4,5-trihydroxy-2,6-bis(hydroxymethyl)piperidinium	0.846
9	GOX	(2s,3s,4r,5r)-6-(hydroxyamino)-2-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4,5-triol	0.846
10	GTL	(2e,3r,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-piperidinone	0.846
11	AH2	1-deoxy-alpha-D-mannopyranose	0.833
12	ASO	1,5-anhydro-D-glucitol	0.833
13	G63	Mannose-alpha-1,3-2-aminodeoxymannojirimycin	0.833
14	LCN	1,5-anhydro-D-arabino-hex-1-enitol	0.833
15	NHF	1,5-anhydro-D-fructose	0.833
16	Q3O	3-hydroxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid	0.833
17	SGJ	1,4-dideoxy-4-thio-nojirimycin	0.833
18	KFW	(2~{S},3~{R})-2-(hydroxymethyl)piperidin-3-ol	0.818
19	KGE	(2~{S},3~{R})-2-(hydroxymethyl)-1,2,3,6-tetrahydropyridin-3-ol	0.818
20	XDN	Piperidine-3,4,5-triol	0.818
21	GIM	Glucoimidazole	0.786
22	GTZ	(5r, 6s, 7s, 8s)-5-hydroxymethyl-6,7,8-trihydroxy-tetrazolo[1,5-a]piperidine	0.786
23	HTP	4,5,6-trihydroxy-7-hydroxymethyl-4,5,6,7-tetrahydro-1h-[1,2,3]triazolo[1,5-a]pyridin-8-ylium	0.786
24	MIG	(2r,3r,4r,5s)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol	0.786
25	MVL	(5r,6r,7s,8r)-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol	0.786
26	NTZ	Nojirimycine tetrazole	0.786
27	149	D-galactonolactone	0.769
28	4N2	Beta-L-idopyranose	0.769
29	5DI	Alpha-D-threo-hexo-2,5-diulo-2,6-pyranosyl fluoride	0.769
30	8S0	L-glucono-1,5-lactone	0.769
31	948	(1~{R},2~{S},3~{S},4~{R},5~{R},6~{R})-5-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3,4-triol	0.769
32	94B	(1~{S},2~{S},3~{S},4~{R},5~{R},6~{S})-5-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3,4-triol	0.769
33	ACI	6-amino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol	0.769
34	AFD	Alpha-D-allopyranose	0.769
35	AFR	Alpha-D-threo-hexo-2,5-diulo-5,1-pyranosyl fluoride	0.769
36	ALL	Beta-D-allopyranose	0.769
37	BDF	Beta-D-fructopyranose	0.769
38	BGC	Beta-D-glucopyranose	0.769
39	BMA	Beta-D-mannopyranose	0.769
40	E7Z	1-methyl-5-oxidanyl-4-oxidanylidene-pyridine-2-carboxylic acid	0.769
41	FDK	(1~{S},2~{S},3~{S},4~{S})-5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.769
42	FZU	(2r,3r,4r,5s)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol	0.769
43	GAL	Beta-D-galactopyranose	0.769
44	GIV	Beta-L-galactopyranose	0.769
45	GL0	Beta-D-gulopyranose	0.769
46	GLA	Alpha-D-galactopyranose	0.769
47	GLC	Alpha-D-glucopyranose	0.769
48	GLF	Alpha-D-glucopyranosyl fluoride	0.769
49	GLT	5-thio-alpha-D-glucopyranose	0.769
50	GS1	1-thio-beta-D-glucopyranose	0.769
51	GXL	Alpha-L-galactopyranose	0.769
52	H9T	(1~{S},2~{S},3~{S},4~{S},5~{R},6~{S})-5-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3,4-triol	0.769
53	HBE	(2~{R},3~{S},4~{S},5~{R},6~{S})-5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol	0.769
54	HMC	5-hydroxymethyl-chonduritol	0.769
55	HSD	(1s,2s,3r,6r)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol	0.769
56	HVC	Alpha-D-sorbopyranose	0.769
57	HWA	3-hydroxy-6-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid	0.769
58	JIT	Beta-D-manno-configured cyclophellitol aziridine	0.769
59	KBG	Beta-D-arabino-hexopyranos-2-ulose	0.769
60	LGC	D-glucono-1,5-lactone	0.769
61	LKA	5-thio-alpha-D-mannopyranosylamine	0.769
62	M96	(1~{S},2~{R},3~{S},4~{R},5~{R})-5-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.769
63	MAN	Alpha-D-mannopyranose	0.769
64	OPG	Oxiranpseudoglucose	0.769
65	PQO	6-bromo-3-hydroxy-4-oxo-1,4-dihydropyridine-2-carboxamide	0.769
66	R6X	6-bromo-3-hydroxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid	0.769
67	RVW	(2~{S},3~{R},4~{R},5~{S},6~{S})-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol	0.769
68	SDY	Beta-D-talopyranose	0.769
69	SOE	Alpha-L-sorbopyranose	0.769
70	T6T	Alpha-D-tagatopyranose	0.769
71	UKQ	(1r,6s)-5beta-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2beta,3beta,4alpha-triol	0.769
72	UKT	(1r,2r,3r,4s,5r)-4-(hydroxymethyl)cyclohexane-1,2,3,5-tetrol	0.769
73	VKH	(1~{R},2~{R},3~{S},4~{R},5~{R},6~{R})-5-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3,4-triol	0.769
74	WEB	Alpha-D-psicopyranose	0.769
75	WOO	Beta-L-allopyranose	0.769
76	YIO	1-thio-beta-D-galactopyranose	0.769
77	Z8T	Beta-L-glucopyranose	0.769
78	ZWZ	(2r,3r,4r,5r,6s)-2-(aminomethyl)-6-methylpiperidine-3,4,5-triol	0.769
79	ZXD	(2s,3r,4s,5r)-2-(1-methylethyl)piperidine-3,4,5-triol	0.769
80	23A	2,3-dihydroxybenzaldehyde	0.750
81	32O	Beta-L-ribofuranose	0.750
82	7LQ	(1~{R},2~{R},6~{R})-6-(hydroxymethyl)cyclohex-3-ene-1,2-diol	0.750
83	AGK	(3r,4s,5r)-3-(hydroxymethyl)-1,2-diazinane-4,5-diol	0.750
84	AHR	Alpha-L-arabinofuranose	0.750
85	AY9	Ascopyrone M	0.750
86	AZF	Azafagomine	0.750
87	BDR	Beta-D-ribofuranose	0.750
88	BXX	Beta-D-arabinofuranose	0.750
89	BXY	Alpha-D-arabinofuranose	0.750
90	DGO	D-glucal	0.750
91	FUB	Beta-L-arabinofuranose	0.750
92	H6N	Protocatechuic aldehyde	0.750
93	KOJ	5-hydroxy-2-(hydroxymethyl)-4h-pyran-4-one	0.750
94	LA7	2-(hydroxymethyl)-6-methylpyridin-3-ol	0.750
95	MHV	4-oxo-L-pipecolic acid	0.750
96	MHW	3-hydroxypicolinic acid	0.750
97	PJ5	(1~{S},2~{S},3~{S},4~{S})-4-(hydroxymethyl)cyclopentane-1,2,3-triol	0.750
98	RIB	Alpha-D-ribofuranose	0.750
99	XYZ	Beta-D-xylofuranose	0.750
100	Z6J	Alpha-L-ribofuranose	0.750
101	15A	(2z,3r,4s,5r,6r)-2-[(2-aminoethyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol	0.733
102	IVO	(5~{S},6~{R},7~{S},8~{S})-6,7,8-tris(oxidanyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid	0.733
103	NBV	(2r,3r,4r,5s)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol	0.733
104	XIF	Piperidine-3,4-diol	0.727
105	15L	D-galactaro-1,5-lactone	0.714
106	5GF	5-fluoro-beta-D-glucopyranose	0.714
107	66U	(1r,2s,3s,4r,5s,6r)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
108	7D2	(1~{R},2~{S},3~{S},4~{S},5~{S},6~{S})-1-(hydroxymethyl)bicyclo[4.1.0]heptane-2,3,4,5-tetrol	0.714
109	ADA	Alpha-D-galactopyranuronic acid	0.714
110	AMG	Methyl alpha-D-galactopyranoside	0.714
111	B0D	(2r,3s,4r,5r,6r)-2,6-difluoro-2-(hydroxymethyl)tetrahydro-2h-pyran-3,4,5-triol	0.714
112	B9D	5-fluoro-alpha-L-idopyranose	0.714
113	BDP	Beta-D-glucopyranuronic acid	0.714
114	BEM	Beta-D-mannopyranuronic acid	0.714
115	GCB	(2s,3s,4s,5r)-3,4,5-trihydroxy-6-oxo-oxane-2-carboxylic acid	0.714
116	GCU	Alpha-D-glucopyranuronic acid	0.714
117	GTR	Beta-D-galactopyranuronic acid	0.714
118	GUL	(2r,3s,4r,5s)-2,6-difluoro-2-(hydroxymethyl)oxane-3,4,5-triol	0.714
119	GYP	Methyl alpha-D-glucopyranoside	0.714
120	H62	(1~{R},2~{R},3~{R},4~{S},6~{S})-6-azanyl-2,3,4-tris(oxidanyl)cyclohexane-1-carboxylic acid	0.714
121	IDR	Alpha-L-idopyranuronic acid	0.714
122	JIW	Beta-D-manno-configured cyclophellitol aziridine, reacted form	0.714
123	KGH	(1~{R},2~{S},3~{R},4~{R},5~{S},6~{R})-5-azanyl-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
124	LGU	Alpha-L-gulopyranuronic acid	0.714
125	MAV	Alpha-D-mannopyranuronic acid	0.714
126	MBG	Methyl beta-D-galactopyranoside	0.714
127	MGL	Methyl beta-D-glucopyranoside	0.714
128	MMA	Methyl alpha-D-mannopyranoside	0.714
129	ODW	(1~{R},2~{S},3~{S},4~{R},5~{R})-4-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-1,2,3-triol	0.714
130	OM0	(1r,2s,3r,4r)-5-bromo-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.714
131	OML	(1r,2s,3r,4r)-5-fluoro-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.714
132	P9V	(2r,3s,4s,5r)-2-[2-(methylsulfanyl)ethyl]piperidine-3,4,5-triol	0.714
133	PBW	(1~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.714
134	PO8	(1~{R},2~{S},3~{S},4~{S},5~{R},6~{R})-5-azanyl-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
135	RPQ	D-rhamnopyranose tetrazole	0.714
136	UUU	(1s,2s,3s,4s,5r,6r)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
137	VKN	(1r,2s,4s,5r)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.714
138	W9S	(1s,2s,3r,4s,5s)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
139	X1X	Alpha-D-talopyranuronic acid	0.714
140	YGX	(1~{S},2~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.714
141	YLL	(1r,2s,3s,4s,5r,6r)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.714