1	MNM	(2s,3s,4r,5r)-2,3,4-trihydroxy-5-hydroxymethyl-piperidine	1.000
2	IF7	(3s,4s,5r)-5-(hydroxymethyl)-3,4-bis(oxidanyl)piperidin-2-one	1.000
3	IFL	(3s,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)piperidin-2-one	1.000
4	NOY	(2r,3s,4r,5r)-5-(hydroxymethyl)piperidine-2,3,4-triol	1.000
5	VON	(3~{S},4~{S},5~{S},6~{R})-4,5,6-tris(oxidanyl)piperidine-3-carboxylic acid	0.917
6	GIF	D-galacto-isofagomine	0.909
7	IFM	5-hydroxymethyl-3,4-dihydroxypiperidine	0.909
8	ODW	(1~{R},2~{S},3~{S},4~{R},5~{R})-4-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-1,2,3-triol	0.846
9	SJ5	(3s,4r,5r)-4,5-dihydroxypiperidine-3-carboxylic acid	0.833
10	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
11	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
12	ACI	6-amino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol	0.769
13	DZX	Deoxy-galacto-noeurostegine	0.769
14	FDK	(1~{S},2~{S},3~{S},4~{S})-5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.769
15	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
16	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
17	HMC	5-hydroxymethyl-chonduritol	0.769
18	HSD	(1s,2s,3r,6r)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol	0.769
19	JIT	Beta-D-manno-configured cyclophellitol aziridine	0.769
20	M96	(1~{S},2~{R},3~{S},4~{R},5~{R})-5-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.769
21	OPG	Oxiranpseudoglucose	0.769
22	UKQ	(1r,6s)-5beta-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2beta,3beta,4alpha-triol	0.769
23	UKT	(1r,2r,3r,4s,5r)-4-(hydroxymethyl)cyclohexane-1,2,3,5-tetrol	0.769
24	VGO	(3~{S},4~{S})-4,5,5-tris(oxidanyl)piperidine-3-carboxylic acid	0.769
25	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
26	VP5	(3~{S},4~{R})-4,5,5-tris(oxidanyl)piperidine-3-carboxylic acid	0.769
27	23A	2,3-dihydroxybenzaldehyde	0.750
28	32O	Beta-L-ribofuranose	0.750
29	5HN	5-hydroxypyridine-3-carboxylic acid	0.750
30	7LQ	(1~{R},2~{R},6~{R})-6-(hydroxymethyl)cyclohex-3-ene-1,2-diol	0.750
31	AGK	(3r,4s,5r)-3-(hydroxymethyl)-1,2-diazinane-4,5-diol	0.750
32	AHR	Alpha-L-arabinofuranose	0.750
33	AZF	Azafagomine	0.750
34	BDR	Beta-D-ribofuranose	0.750
35	BXX	Beta-D-arabinofuranose	0.750
36	BXY	Alpha-D-arabinofuranose	0.750
37	FUB	Beta-L-arabinofuranose	0.750
38	FYU	2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde	0.750
39	H6N	Protocatechuic aldehyde	0.750
40	HMU	5-hydroxymethyl uracil	0.750
41	OA7	6-hydroxypyridine-3-carboxylic acid	0.750
42	OXZ	Tetrahydrooxazine	0.750
43	RIB	Alpha-D-ribofuranose	0.750
44	UHU	(1~{S},2~{S},3~{S},4~{S},5~{S})-4-(hydroxymethyl)-6-azabicyclo[3.1.0]hexane-2,3-diol	0.750
45	XYZ	Beta-D-xylofuranose	0.750
46	Z6J	Alpha-L-ribofuranose	0.750
47	8LG	Pyridine-2,3-diol	0.727
48	PYF	3-pyridinylcarbinol	0.727
49	XDL	Xylose-derived isofagomine lactam	0.727
50	XIF	Piperidine-3,4-diol	0.727
51	66U	(1r,2s,3s,4r,5s,6r)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
52	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
53	H62	(1~{R},2~{R},3~{R},4~{S},6~{S})-6-azanyl-2,3,4-tris(oxidanyl)cyclohexane-1-carboxylic acid	0.714
54	JIW	Beta-D-manno-configured cyclophellitol aziridine, reacted form	0.714
55	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
56	OM0	(1r,2s,3r,4r)-5-bromo-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.714
57	OML	(1r,2s,3r,4r)-5-fluoro-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.714
58	PBW	(1~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.714
59	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
60	UUU	(1s,2s,3s,4s,5r,6r)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
61	VKN	(1r,2s,4s,5r)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.714
62	W9S	(1s,2s,3r,4s,5s)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
63	YGX	(1~{S},2~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.714
64	YLL	(1r,2s,3s,4s,5r,6r)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.714