Compounds similar to this structure
c1ccc(Nc2ccc(-c3ccc(Nc4ccccc4)cc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Quinquephenyl3073-05-053 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-653 % similar
Terphenyl92-94-453 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-452 % similar
N-(4-Methoxyphenyl)aniline1208-86-252 % similar
4-Nitrosodiphenylamine156-10-552 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-552 % similar
3,4-Dimethyldiphenylamine17802-36-750 % similar
4-(2-Benzoxazolyl)-N-phenylbenzenamine1643848-13-848 % similar
N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-248 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-848 % similar
3-Chlorodiphenylamine101-17-748 % similar
3-Methyldiphenylamine1205-64-748 % similar
Hydrazobenzene122-66-747 % similar
Biphenyl92-52-447 % similar
4-Nitrodiphenylamine836-30-646 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-146 % similar
3-Hydroxydiphenylamine101-18-846 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-946 % similar
N-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine1946806-94-545 % similar
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