Compounds similar to this structure
c1ccc2cc(Nc3ccc(Nc4ccc5ccccc5c4)cc3)ccc2c1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dioctyldiphenylamine101-67-731 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-431 % similar
3-Isoquinolinecarbonitrile26947-41-131 % similar
Dibenzo[a,h]pyrene189-64-031 % similar
9,9′-Bianthryl1055-23-831 % similar
N-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine1946806-94-531 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-731 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-131 % similar
Barium diphenylamine-4-sulfonate6211-24-131 % similar
6PPD793-24-831 % similar
9-Bromo-10-[4-(2-naphthalenyl)phenyl]anthracene866611-29-231 % similar
β-Naphthyl benzoate93-44-731 % similar
Pyrene129-00-030 % similar
5,10-Dihydro-phenazine613-32-130 % similar
Pyrimethanil53112-28-030 % similar
3-Chloroisoquinoline19493-45-930 % similar
N-Phenyl-2-pyrimidinamine57356-49-730 % similar
2-Bromo-N-phenylaniline61613-22-730 % similar
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