Compounds similar to this structure
c1ccc(Nc2ccc(-c3ccc(Nc4ccccc4)cc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fenamic acid91-40-734 % similar
9,9-Dimethyl-N-[1,1′:3′,1′′-terphenyl]-5′-yl-9H-fluoren-2-amine1372778-68-134 % similar
4-Propylbiphenyl10289-45-933 % similar
1,3-Diphenyltriazene136-35-633 % similar
N-Phenylethylenediamine1664-40-033 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-433 % similar
1-Biphenyl-4-yl-piperazine180698-19-533 % similar
4-Phenylbenzophenone2128-93-033 % similar
2-(Phenylamino)acetonitrile3009-97-033 % similar
Kartogenin4727-31-533 % similar
4-Bromo-M-terphenyl54590-37-333 % similar
Propylaniline622-80-033 % similar
Tetraphenylmethane630-76-233 % similar
Benzeneselenol645-96-533 % similar
4-Propyl-1,1'-biphenyl71294-42-333 % similar
O-Terphenyl84-15-133 % similar
Metanil yellow587-98-433 % similar
p-Phenylbenzoic acid hydrazide18622-23-632 % similar
N,N′,N′′-Triphenylguanidine101-01-932 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-632 % similar
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