Compounds similar to this structure
Cc1cccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4cccc(C)c4)cc3)cc2)c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-4100 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-288 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-974 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-764 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-363 % similar
4-Methyltriphenylamine4316-53-463 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-362 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-459 % similar
N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine139255-17-758 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-058 % similar
3-Methylbiphenyl643-93-654 % similar
Dimethyl-m-toluidine121-72-253 % similar
4-Bromo-4'-(diphenylamino)biphenyl202831-65-052 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-950 % similar
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine910058-11-649 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-648 % similar
N,N-Diethyl-m-toluidine91-67-848 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-948 % similar
Tri-p-tolylamine1159-53-148 % similar
Triphenylamine603-34-948 % similar
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