Compounds similar to this structure
CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dibromotriphenylamine81090-53-152 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-252 % similar
Dimethyl-p-toluidine99-97-850 % similar
1,1′-Bis[(di-4-tolylamino)phenyl]cyclohexane58473-78-248 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-948 % similar
P-Xylene106-42-347 % similar
4-(Diphenylamino)phenylboronic acid201802-67-746 % similar
4-Bromo-4'-(diphenylamino)biphenyl202831-65-046 % similar
4-Methyltrityl chloride23429-44-946 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-946 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-346 % similar
Diphenyl-p-tolylphosphine1031-93-246 % similar
4-Methyldiphenyl sulfide3699-01-246 % similar
4-Methyldiphenylamine620-84-846 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-945 % similar
N,N-Diethyl-p-toluidine613-48-944 % similar
N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine139255-17-743 % similar
Dimethyl-m-toluidine121-72-243 % similar
Diphenyl-(4-(4,4,5,5-tetramethyl-(1,3,2)dioxaborolan-2-yl)-phenyl)-amine267221-88-542 % similar
4-Nitrotriphenylamine4316-57-842 % similar
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