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.
N,N-Diphenyl-P-phenylenediamine2350-01-8100 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-679 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-979 % similar
Triphenylamine603-34-963 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-759 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-357 % similar
Polyaniline25233-30-155 % similar
Aniline62-53-355 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-052 % similar
4-Amino-P-terphenyl7293-45-052 % similar
4-Aminobiphenyl92-67-152 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-352 % similar
4-Bromotriphenylamine36809-26-452 % similar
4-Methyltriphenylamine4316-53-452 % similar
4,4'-Dibromotriphenylamine81090-53-152 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-948 % similar
Dimethyl-4-phenylenediamine99-98-948 % similar
Benzenamine hydrochloride (1:1)142-04-148 % similar
P-Phenylenediamine106-50-347 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-246 % similar
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