Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-338 % similar
N-Phenyl-4-biphenylamine32228-99-238 % similar
P-Benzylbiphenyl613-42-338 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-738 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-538 % similar
Sodium orthophenyl phenol132-27-438 % similar
2-(Diphenylphosphino)-biphenyl13885-09-138 % similar
N-Methylbiphenyl-2-amine14925-09-838 % similar
2,3-Dichlorobiphenyl16605-91-738 % similar
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-338 % similar
(1,1'-Biphenyl)-2-methanol2928-43-038 % similar
2,7-Diphenyl-9H-carbazole42448-04-438 % similar
2-Biphenylboronic acid4688-76-038 % similar
9-(4-Bromophenyl)-10-phenylanthracene625854-02-638 % similar
2-Methoxybiphenyl86-26-038 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-738 % similar
5-(2-Bromophenyl)-2H-tetrazole73096-42-138 % similar
1,4-Dibromonaphthalene83-53-438 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-937 % similar
2-Phenylnaphthalene612-94-237 % similar
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