1	PBX	4-bromobenzene-1,2,3-triol	1.000
2	PYG	Benzene-1,2,3-triol	0.900
3	OD0	(1~{S},2~{R},3~{S},6~{S})-6-fluoranylcyclohex-4-ene-1,2,3-triol	0.818
4	OIW	(2~{S},3~{S},4~{R})-cyclohex-5-ene-1,2,3,4-tetrol	0.818
5	OIZ	(1~{S},2~{R},3~{S},6~{S})-6-chloranylcyclohex-4-ene-1,2,3-triol	0.818
6	OJ6	(1~{S},2~{S},3~{S},4~{R})-cyclohexane-1,2,3,4-tetrol	0.818
7	2BR	2-bromophenol	0.800
8	3ZQ	(1s,2s)-cyclohexane-1,2-diol	0.800
9	40O	(1r,2r)-cyclohexane-1,2-diol	0.800
10	B3R	3-bromophenol	0.800
11	BML	4-bromophenol	0.800
12	CAQ	Catechol	0.800
13	CXO	Cyclohexane-1,2-dione	0.800
14	RCO	Resorcinol	0.800
15	OM0	(1r,2s,3r,4r)-5-bromo-6-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.769
16	25W	(1r,2s,3s,4r,5s)-5-aminocyclohexane-1,2,3,4-tetrol	0.750
17	EXO	(1r,2s,3s,4r)-5-methylenecyclohexane-1,2,3,4-tetraol	0.750
18	HQ8	(1~{R},2~{S},4~{S},5~{R})-cyclohexane-1,2,3,4,5-pentol	0.750
19	13X	Benzene-1,3,5-triol	0.727
20	27Y	5-bromo-3-hydroxypyridin-2(1h)-one	0.727
21	3CE	3-chlorobenzene-1,2-diol	0.727
22	3FA	3-fluorobenzene-1,2-diol	0.727
23	3N8	4-fluorobenzene-1,2-diol	0.727
24	4CL	4-chlorobenzene-1,2-diol	0.727
25	70V	2-methylcyclohexane-1,3-dione	0.727
26	94N	2,6-bis(bromanyl)phenol	0.727
27	HQN	Benzene-1,2,4-triol	0.727
28	LYY	1,5-anhydro-D-arabinitol	0.727
29	MBD	3-methylcatechol	0.727
30	MCT	4-methylcatechol	0.727
31	MWJ	4-bromo-2-methylphenol	0.727
32	Q6Z	(1r,2r,3s)-3-methylcyclohexane-1,2-diol	0.727
33	TH0	4-mercaptobenzene-1,3-diol	0.727
34	XDN	Piperidine-3,4,5-triol	0.727
35	Y8I	2,4-bis(bromanyl)phenol	0.727
36	A2Q	Cyclohex-2-en-1-one	0.700
37	CXL	Cyclohexanol	0.700
38	CYH	Cyclohexanone	0.700
39	IPH	Phenol	0.700