Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3Edit 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-amine122215-84-342 % similar
P-Benzylbiphenyl613-42-342 % similar
Phenylhydrazine100-63-041 % similar
N-Phenyl-o-phenylenediamine534-85-041 % similar
N-2-Pyridylaniline6631-37-441 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-741 % similar
Barium diphenylamine-4-sulfonate6211-24-141 % similar
6PPD793-24-841 % similar
N-([1,1'-Biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine1372778-66-941 % similar
3-Methoxydiphenylamine101-16-640 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-940 % similar
Beta,beta'-Dinaphthylamine532-18-340 % similar
2-Phenylnaphthalene612-94-240 % similar
Hexaphenylbenzene992-04-140 % similar
N-Phenylnaphthalen-1-amine90-30-239 % similar
N-Methylaniline100-61-839 % similar
Phenylhydroxylamine100-65-239 % similar
N,N'-Diphenylethylenediamine150-61-839 % similar
Bis(4-bromophenyl)amine16292-17-439 % similar
Bis(4-methylphenyl)amine620-93-939 % similar
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