1	BP6	2',6'-dichloro-biphenyl-2,6-diol	1.000
2	BP3	2'-chloro-biphenyl-2,3-diol	0.938
3	BPY	Biphenyl-2,3-diol	0.875
4	DC5	2,6-dichlorobiphenyl	0.875
5	9G0	2'-amino[1,1'-biphenyl]-2,3-diol	0.824
6	WBP	3-(2-hydroxyphenyl)benzene-1,2-diol	0.824
7	CH9	2-hydroxybiphenyl	0.812
8	W5B	3-phenylphenol	0.812
9	A9K	2-[4-(aminomethyl)-2-chloranyl-phenyl]phenol	0.778
10	AU8	[3,5-bis(chloranyl)-4-phenyl-phenyl]methylazanium	0.778
11	JC9	(2~{S})-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one	0.778
12	RKE	(R)-ketamine	0.778
13	5VL	2-(2-hydroxyphenyl)phenol	0.765
14	BP7	1,1'-biphenyl-3,4-diol	0.765
15	K3C	2-phenylcyclohexa-2,5-diene-1,4-dione	0.765
16	T1I	(1p)-[1,1'-biphenyl]-3,3'-diol	0.765
17	BNL	Biphenyl	0.750
18	A9W	[3-chloranyl-4-(5-methyl-2-oxidanyl-phenyl)phenyl]methylazanium	0.737
19	54E	1-(2-chlorobiphenyl-4-yl)methanamine	0.722
20	6HX	2'-chloro-6-methyl[1,1'-biphenyl]-3-amine	0.722
21	1IT	Dibenzofuran	0.706
22	83R	Dibenzothiophene	0.706
23	9CA	9h-carbazole	0.706
24	9FL	9h-fluorene	0.706
25	PJW	Benzo[B][1]benziodole	0.706
26	RGU	(3~{a}~{R})-2,3,3~{a},4-tetrahydropyrrolo[1,2-a]indol-1-one	0.706
27	AUT	[3,5-bis(chloranyl)-4-(2-ethylphenyl)phenyl]methanamine	0.700