1	DB1	2,3-dihydroxybenzamide	1.000
2	23A	2,3-dihydroxybenzaldehyde	0.909
3	7LQ	(1~{R},2~{R},6~{R})-6-(hydroxymethyl)cyclohex-3-ene-1,2-diol	0.909
4	OHB	Salicylamide	0.909
5	P3K	2,3-bis(oxidanyl)benzenecarbonitrile	0.909
6	BO0	(1~{S},2~{S},3~{R},4~{R},6~{R})-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3-diol	0.833
7	DBH	2,3-dihydroxy-benzoic acid	0.833
8	E9K	(1~{R},2~{R},3~{R},4~{R},6~{R})-4-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3-diol	0.833
9	GDQ	(1~{S},2~{R},3~{R},4~{R},6~{S})-4-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3-diol	0.833
10	NLZ	2,4-bis(oxidanyl)benzamide	0.833
11	0R0	2-hydroxybenzonitrile	0.818
12	3HY	3-(hydroxymethyl)phenol	0.818
13	9W9	3-oxidanylbenzenecarbonitrile	0.818
14	MBD	3-methylcatechol	0.818
15	NK	Salicylaldehyde	0.818
16	Q6Z	(1r,2r,3s)-3-methylcyclohexane-1,2-diol	0.818
17	SA9	2-(hydroxymethyl)phenol	0.818
18	UNU	Benzamide	0.818
19	WM2	Cyclohexanecarboxamide	0.818
20	7D8	(1~{R},2~{S},3~{S},4~{S},6~{R})-4-fluoranyl-1-(hydroxymethyl)bicyclo[4.1.0]heptane-2,3-diol	0.769
21	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
22	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
23	A1ILG	(1~{R},2~{R},3~{S},4~{R},5~{R},6~{S})-5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol	0.769
24	ACI	6-amino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol	0.769
25	FDK	(1~{S},2~{S},3~{S},4~{S})-5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.769
26	FEK	(1~{S},2~{S},3~{S})-3-fluoranyl-6-(hydroxymethyl)cyclohex-5-ene-1,2,4-triol	0.769
27	FH2	(1~{S},2~{S},3~{S},4~{S})-3-fluoranyl-6-(hydroxymethyl)cyclohex-5-ene-1,2,4-triol	0.769
28	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
29	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
30	HMC	5-hydroxymethyl-chonduritol	0.769
31	HSD	(1s,2s,3r,6r)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol	0.769
32	JIT	Beta-D-manno-configured cyclophellitol aziridine	0.769
33	M96	(1~{S},2~{R},3~{S},4~{R},5~{R})-5-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.769
34	OPG	Oxiranpseudoglucose	0.769
35	PQO	6-bromo-3-hydroxy-4-oxo-1,4-dihydropyridine-2-carboxamide	0.769
36	UKQ	(1r,6s)-5beta-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2beta,3beta,4alpha-triol	0.769
37	UKT	(1r,2r,3r,4s,5r)-4-(hydroxymethyl)cyclohexane-1,2,3,5-tetrol	0.769
38	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
39	1DW	2-bromo-5-hydroxybenzaldehyde	0.750
40	2AE	2-amino-benzamide	0.750
41	3AB	3-aminobenzamide	0.750
42	3HB	3-hydroxybenzoic acid	0.750
43	3OC	(1r)-3-oxocyclohexanecarboxylic acid	0.750
44	4ZC	5-chloro-2-hydroxybenzonitrile	0.750
45	53C	1-(3-hydroxyphenyl)ethanone	0.750
46	DGO	D-glucal	0.750
47	GIF	D-galacto-isofagomine	0.750
48	H6N	Protocatechuic aldehyde	0.750
49	HBD	4-hydroxybenzamide	0.750
50	IFM	5-hydroxymethyl-3,4-dihydroxypiperidine	0.750
51	IJL	4-iodanylbenzamide	0.750
52	PV6	2-sulfanylbenzamide	0.750
53	SAL	2-hydroxybenzoic acid	0.750
54	SW7	4-methylbenzamide	0.750
55	UUJ	5-bromo-2-hydroxybenzonitrile	0.750
56	WCE	3-chloro-benzamide	0.750
57	010	Phenylmethanol	0.727
58	3ZQ	(1s,2s)-cyclohexane-1,2-diol	0.727
59	40O	(1r,2r)-cyclohexane-1,2-diol	0.727
60	4DX	(1s,2s)-2-methylcyclohexanol	0.727
61	ABN	Benzylamine	0.727
62	AMC	Aminomethylcyclohexane	0.727
63	CAQ	Catechol	0.727
64	CRS	M-cresol	0.727
65	CXO	Cyclohexane-1,2-dione	0.727
66	HBX	Benzaldehyde	0.727
67	JZ0	O-cresol	0.727
68	NWO	(1s,3s)-3-methylcyclohexan-1-ol	0.727
69	UFZ	(phenylmethyl)azanium	0.727
70	66U	(1r,2s,3s,4r,5s,6r)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
71	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
72	H62	(1~{R},2~{R},3~{R},4~{S},6~{S})-6-azanyl-2,3,4-tris(oxidanyl)cyclohexane-1-carboxylic acid	0.714
73	JIW	Beta-D-manno-configured cyclophellitol aziridine, reacted form	0.714
74	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
75	OM0	(1r,2s,3r,4r)-5-bromo-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.714
76	OML	(1r,2s,3r,4r)-5-fluoro-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.714
77	PBW	(1~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.714
78	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
79	UUU	(1s,2s,3s,4s,5r,6r)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
80	VKN	(1r,2s,4s,5r)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.714
81	W9S	(1s,2s,3r,4s,5s)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
82	YGX	(1~{S},2~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.714
83	YLL	(1r,2s,3s,4s,5r,6r)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.714