Compounds similar to this structure
Cc1ccc(Nc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyldiphenylamine620-84-8100 % similar
Bis(4-methylphenyl)amine620-93-979 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-768 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-268 % similar
3-Methyldiphenylamine1205-64-767 % similar
Diphenylamine122-39-463 % similar
N,N′-Diphenylbenzidine531-91-959 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-359 % similar
m,m'-Ditolylamine626-13-158 % similar
Toluene108-88-358 % similar
N-Phenyl-4-biphenylamine32228-99-257 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-757 % similar
3,4-Dimethyldiphenylamine17802-36-756 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-556 % similar
2,4-Dimethyldiphenylamine25078-04-055 % similar
Diphenylamine hydrochloride537-67-755 % similar
Bis-biphenyl-4-yl-amine102113-98-452 % similar
4-Methylbiphenyl644-08-652 % similar
4-Aminodiphenylamine101-54-252 % similar
4-Chloro-N-phenylaniline1205-71-652 % similar
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