Compounds similar to this structure
C1=CN(C=C1)C2=CC=CC(=C2)NEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)-1H-pyrrole4533-42-031 % similar
3,4-Diphenylaniline10569-67-230 % similar
4-Amino-2-chloropyridine14432-12-330 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-130 % similar
N-(3-Aminophenyl)propanamide22987-10-630 % similar
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-330 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-230 % similar
(3-Aminophenyl)boronic acid hemisulfate66472-86-430 % similar
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-630 % similar
3-Amino-N-phenylbenzenesulfonamide80-21-730 % similar
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