Compounds similar to this structure
c1ccc(N(c2ccccc2)c2ccccc2)cc1Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,N′,N′-Tetraphenylbenzidine15546-43-775 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-371 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-363 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-255 % similar
Dimethylaniline121-69-750 % similar
N,N-Diphenylhydrazine530-50-750 % similar
N-Methyl-N-phenylbenzenamine552-82-950 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-150 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-448 % similar
1-Phenylpyrrolidine4096-21-345 % similar
Diphenylformamide607-00-145 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-643 % similar
1,1-Diphenylhydrazine monohydrochloride530-47-243 % similar
N-Nitrosodiphenylamine86-30-643 % similar
Diethylaniline91-66-743 % similar
Dibenzylaniline91-73-643 % similar
Tri-P-tolylamine1159-53-142 % similar
Tris(4-bromophenyl)amine4316-58-942 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-942 % similar
Chlorobenzene108-90-741 % similar
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