1	CYY	2-deoxystreptamine	1.000
2	2TB	1,3-diamino-4,5,6-trihydroxy-cyclohexane	1.000
3	NEB	2-deoxy-D-streptamine	1.000
4	PA2	Paromomycin (ring 2)	0.909
5	TOB	1,3-diamino-5,6-dihydroxycyclohexane	0.909
6	25W	(1r,2s,3s,4r,5s)-5-aminocyclohexane-1,2,3,4-tetrol	0.833
7	PYG	Benzene-1,2,3-triol	0.818
8	ACI	6-amino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol	0.769
9	HSD	(1s,2s,3r,6r)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol	0.769
10	2AF	2-aminophenol	0.727
11	3ZQ	(1s,2s)-cyclohexane-1,2-diol	0.727
12	40O	(1r,2r)-cyclohexane-1,2-diol	0.727
13	4NL	4-aminophenol	0.727
14	CAQ	Catechol	0.727
15	CXO	Cyclohexane-1,2-dione	0.727
16	RCO	Resorcinol	0.727
17	SZ3	Trans-4-aminocyclohexanol	0.727
18	66U	(1r,2s,3s,4r,5s,6r)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
19	JIW	Beta-D-manno-configured cyclophellitol aziridine, reacted form	0.714
20	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
21	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
22	UUU	(1s,2s,3s,4s,5r,6r)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
23	W9S	(1s,2s,3r,4s,5s)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714