Compounds similar to this structure
Cc1ccc(N(c2ccccc2)c2ccc(C)cc2)cc1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-3100 % similar
Tri-P-tolylamine1159-53-179 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-271 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-468 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-463 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-759 % similar
Toluene108-88-358 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-357 % similar
4,4'-Bis[4-(di-P-tolylamino)styryl]biphenyl119586-44-654 % similar
4-[Bis(4-methylphenyl)amino]benzaldehyde42906-19-454 % similar
4-Methylbiphenyl644-08-652 % similar
Dimethyl-P-toluidine99-97-850 % similar
1,1′-Bis[(di-4-tolylamino)phenyl]cyclohexane58473-78-248 % similar
P-Xylene106-42-347 % similar
4-Methyldiphenylamine620-84-846 % similar
N,N-Diethyl-P-toluidine613-48-944 % similar
Dimethyl-M-toluidine121-72-243 % similar
4-Chlorotoluene106-43-442 % similar
Dimethylaniline121-69-742 % similar
N-Methyl-N-phenylbenzenamine552-82-942 % similar
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