Compounds similar to this structure
C1=CC(=CC=C1C2=CC=C(C=C2)N)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''-Diaminoterphenyl3365-85-3100 % similar
Benzidine92-87-5100 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-780 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-180 % similar
P-Phenylenediamine106-50-375 % similar
4-Amino-P-terphenyl7293-45-075 % similar
4-Aminobiphenyl92-67-175 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-867 % similar
4-Amino-4'-chlorodiphenyl135-68-267 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-667 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-961 % similar
1,4-Diaminobenzene dihydrochloride624-18-060 % similar
4′-Amino[1,1′-biphenyl]-4-carbonitrile4854-84-657 % similar
4,4',4''-(Pyridine-2,4,6-triyl)trianiline83266-97-157 % similar
4,4′-Ethylenedianiline621-95-453 % similar
2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole2425-95-852 % similar
4-(Pyridin-3-yl)aniline82261-42-552 % similar
4,4′-Methylenedianiline101-77-950 % similar
4,4′-Diaminodiphenyl ether101-80-450 % similar
4-Bromoaniline106-40-150 % similar
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