Compounds similar to this structure
c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-954 % similar
para-Quaterphenyl135-70-653 % similar
P-Quinquephenyl3073-05-053 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-653 % similar
Terphenyl92-94-453 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-252 % similar
4-(Diphenylamino)phenylboronic acid201802-67-752 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-252 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-952 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-352 % similar
N4,N4'-Diphenyl-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine887402-92-848 % similar
Biphenyl92-52-447 % similar
Bis(biphenyl-4-yl)[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine952431-30-047 % similar
4-Nitrotriphenylamine4316-57-846 % similar
4-Chlorobiphenyl2051-62-945 % similar
Azulene275-51-444 % similar
2-Bromo triphenylamine78600-31-444 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-643 % similar
4′,4′′′,4′′′′′-Nitrilotris[[1,1′-biphenyl]-4-carboxylic acid]1239602-35-743 % similar
1-Biphenyl-4-yl-piperazine180698-19-543 % similar
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