1	25W	(1r,2s,3s,4r,5s)-5-aminocyclohexane-1,2,3,4-tetrol	1.000
2	66U	(1r,2s,3s,4r,5s,6r)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.846
3	JIW	Beta-D-manno-configured cyclophellitol aziridine, reacted form	0.846
4	KGH	(1~{R},2~{S},3~{R},4~{R},5~{S},6~{R})-5-azanyl-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.846
5	PO8	(1~{R},2~{S},3~{S},4~{S},5~{R},6~{R})-5-azanyl-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.846
6	UUU	(1s,2s,3s,4s,5r,6r)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.846
7	W9S	(1s,2s,3r,4s,5s)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.846
8	2TB	1,3-diamino-4,5,6-trihydroxy-cyclohexane	0.833
9	CYY	2-deoxystreptamine	0.833
10	EXO	(1r,2s,3s,4r)-5-methylenecyclohexane-1,2,3,4-tetraol	0.833
11	HQ8	(1~{R},2~{S},4~{S},5~{R})-cyclohexane-1,2,3,4,5-pentol	0.833
12	NEB	2-deoxy-D-streptamine	0.833
13	HQN	Benzene-1,2,4-triol	0.818
14	PYG	Benzene-1,2,3-triol	0.818
15	L9D	(1s,2r,3s,4s,5s,6r)-2-amino-3,4,5,6-tetrahydroxycyclohexane-1-carboxylic acid	0.786
16	2H3	(1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol	0.769
17	ACI	6-amino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol	0.769
18	CBU	(1r,2r,3s,4s,5s,6s)-cyclohexane-1,2,3,4,5,6-hexol	0.769
19	FDK	(1~{S},2~{S},3~{S},4~{S})-5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.769
20	HMC	5-hydroxymethyl-chonduritol	0.769
21	HSD	(1s,2s,3r,6r)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol	0.769
22	I1N	(2s,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxycyclohexanone	0.769
23	INS	1,2,3,4,5,6-hexahydroxy-cyclohexane	0.769
24	ISE	(2r,3s,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexanone	0.769
25	M96	(1~{S},2~{R},3~{S},4~{R},5~{R})-5-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.769
26	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
27	1WG	2,5-dihydroxycyclohexa-2,5-diene-1,4-dione	0.750
28	64K	Alpha-D-arabinopyranose	0.750
29	ARA	Alpha-L-arabinopyranose	0.750
30	ARB	Beta-L-arabinopyranose	0.750
31	BTT	Benzene-1,2,4,5-tetrol	0.750
32	HSY	Alpha-L-xylopyranose	0.750
33	LXC	Beta-L-xylopyranose	0.750
34	OD0	(1~{S},2~{R},3~{S},6~{S})-6-fluoranylcyclohex-4-ene-1,2,3-triol	0.750
35	OIW	(2~{S},3~{S},4~{R})-cyclohex-5-ene-1,2,3,4-tetrol	0.750
36	OIZ	(1~{S},2~{R},3~{S},6~{S})-6-chloranylcyclohex-4-ene-1,2,3-triol	0.750
37	OJ6	(1~{S},2~{S},3~{S},4~{R})-cyclohexane-1,2,3,4-tetrol	0.750
38	PA2	Paromomycin (ring 2)	0.750
39	PBX	4-bromobenzene-1,2,3-triol	0.750
40	RIP	Beta-D-ribopyranose	0.750
41	SEJ	Beta-D-arabinopyranose	0.750
42	TOB	1,3-diamino-5,6-dihydroxycyclohexane	0.750
43	XYP	Beta-D-xylopyranose	0.750
44	XYS	Alpha-D-xylopyranose	0.750
45	2AF	2-aminophenol	0.727
46	3ZQ	(1s,2s)-cyclohexane-1,2-diol	0.727
47	40O	(1r,2r)-cyclohexane-1,2-diol	0.727
48	4NL	4-aminophenol	0.727
49	71J	Trans-cyclohexane-1,4-diol	0.727
50	CAQ	Catechol	0.727
51	CXO	Cyclohexane-1,2-dione	0.727
52	HQE	Benzene-1,4-diol	0.727
53	K5V	3-aminophenol	0.727
54	PLQ	1,4-benzoquinone	0.727
55	RCO	Resorcinol	0.727
56	SZ3	Trans-4-aminocyclohexanol	0.727
57	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
58	H62	(1~{R},2~{R},3~{R},4~{S},6~{S})-6-azanyl-2,3,4-tris(oxidanyl)cyclohexane-1-carboxylic acid	0.714
59	OM0	(1r,2s,3r,4r)-5-bromo-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.714
60	OML	(1r,2s,3r,4r)-5-fluoro-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.714
61	PBW	(1~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	0.714
62	VKN	(1r,2s,4s,5r)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	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