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.
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-9100 % similar
Beta,beta'-Dinaphthylamine532-18-395 % similar
N-Phenyl-2-naphthylamine135-88-690 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-765 % similar
2-Naphthylhydrazine2243-57-463 % similar
2-Naphthylhydrazine hydrochloride2243-58-556 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-752 % similar
2,2'-Binaphthalene612-78-248 % similar
Diphenylamine122-39-448 % similar
3-Hydroxydiphenylamine101-18-846 % similar
Bis-biphenyl-4-yl-amine102113-98-446 % similar
N,N′-Diphenylbenzidine531-91-946 % similar
Anthracene120-12-745 % similar
3,4-Dimethyldiphenylamine17802-36-745 % similar
N-Phenyl-4-biphenylamine32228-99-244 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-744 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-843 % similar
3-Chlorodiphenylamine101-17-743 % similar
3-Methyldiphenylamine1205-64-743 % similar
Pentacene135-48-843 % similar
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