Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzeneazodiphenylamine101-75-754 % similar
Biphenyl92-52-453 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-252 % similar
N-Phenyl-2-naphthylamine135-88-652 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-450 % similar
N-(4-Methoxyphenyl)aniline1208-86-250 % similar
4-Nitrosodiphenylamine156-10-550 % similar
Azulene275-51-450 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-550 % similar
N-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine1946806-94-548 % similar
3,4-Dimethyldiphenylamine17802-36-748 % similar
4-(2-Benzoxazolyl)-N-phenylbenzenamine1643848-13-847 % similar
N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-246 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-846 % similar
3-Chlorodiphenylamine101-17-746 % similar
3-Methyldiphenylamine1205-64-746 % similar
Hydrazobenzene122-66-745 % similar
1,3,5-Triphenylbenzene612-71-545 % similar
4-Nitrodiphenylamine836-30-645 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-144 % similar
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