Compounds similar to this structure
CC1=C(C=C(C=C1)NC2=CC=CC=C2)CEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethyldiphenylamine17802-36-7100 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-878 % similar
3-Methyldiphenylamine1205-64-757 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-757 % similar
4-Methyldiphenylamine620-84-856 % similar
Diphenylamine122-39-452 % similar
N-Phenyl-2-naphthylamine135-88-652 % similar
N,N′-Diphenylbenzidine531-91-950 % similar
m,m'-Ditolylamine626-13-150 % similar
2,4-Dimethyldiphenylamine25078-04-048 % similar
3,4-Dimethylphenylhydrazine hydrochloride60481-51-848 % similar
3,4-Dimethylphenylhydrazine hydrochloride86746-50-148 % similar
N-Phenyl-4-biphenylamine32228-99-248 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-748 % similar
3-Chlorodiphenylamine101-17-747 % similar
Diphenylamine hydrochloride537-67-746 % similar
3-Methoxydiphenylamine101-16-645 % similar
3-Hydroxydiphenylamine101-18-845 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-445 % similar
N-(4-Methoxyphenyl)aniline1208-86-245 % similar
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