Compounds similar to this structure
Nc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyl-4-biphenylamine32228-99-243 % similar
P-Benzylbiphenyl613-42-343 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-743 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-143 % similar
2-Amino-4-phenylphenol1134-36-743 % similar
3-Bromo-biphenyl-4-ylamine41738-70-943 % similar
4,4′-Ethylenedianiline621-95-443 % similar
4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-642 % similar
4-Phenylbenzamide3815-20-142 % similar
Aniline sulfate542-16-542 % similar
Hexaphenylbenzene992-04-142 % similar
2-(p-Aminophenyl)benzoxazole20934-81-042 % similar
2-(4-Aminophenyl)benzothiazole6278-73-542 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-942 % similar
2-Phenylnaphthalene612-94-242 % similar
4-Aminobenzonitrile873-74-542 % similar
2-Aminobiphenyl90-41-542 % similar
2-Naphthylamine91-59-842 % similar
4,4′-Methylenedianiline101-77-941 % similar
4,4′-Diaminodiphenyl ether101-80-441 % similar
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