Compounds similar to this structure
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-339 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-039 % similar
Diphenyl-(4-(4,4,5,5-tetramethyl-(1,3,2)dioxaborolan-2-yl)-phenyl)-amine267221-88-538 % similar
3,4-Diphenylaniline10569-67-238 % similar
Aniline sulfate542-16-538 % similar
4,4′-Ethylenedianiline621-95-438 % similar
4-Amino-4'-chlorodiphenyl135-68-237 % similar
4-Aminostyrene1520-21-437 % similar
4-Chloroaniline hydrochloride20265-96-737 % similar
1,1-Diphenylhydrazine monohydrochloride530-47-237 % similar
N-Methyl-N-phenyl-hydrazine618-40-637 % similar
4-Aminobenzonitrile873-74-537 % similar
2-Naphthylamine91-59-837 % similar
4-(4-Aminophenyl)thiomorpholine 1,1-dioxide105297-10-736 % similar
4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-736 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-136 % similar
N,N'-Bis- (1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine123847-85-836 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-636 % similar
4,4′-Methylenedianiline101-77-936 % similar
4,4′-Diaminodiphenyl ether101-80-436 % similar
Page 4 of 10