Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbiphenyl644-08-638 % similar
4-Amino-P-terphenyl7293-45-038 % similar
4-Aminobiphenyl92-67-138 % similar
1,4-Dibromo-2-chlorobenzene3460-24-038 % similar
3-Bromobenzophenone1016-77-938 % similar
3-Phenyl-9H-carbazole103012-26-638 % similar
2-Amino-4-phenylphenol1134-36-738 % similar
5-(4-Bromophenyl)-4,6-dichloropyrimidine146533-41-738 % similar
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-338 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-138 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-638 % similar
5-(4-Bromophenyl)-1H-pyrazol-3-amine78583-82-138 % similar
2-Phenyl-9H-carbazole88590-00-538 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-738 % similar
2-(4-Bromophenyl)benzothiazole19654-19-437 % similar
2-(4-Bromophenyl)benzoxazole3164-13-437 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-137 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-337 % similar
2-Bromobiphenyl2052-07-537 % similar
N-Phenyl-4-biphenylamine32228-99-237 % similar
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