Compounds similar to this structure
Cc1nccc(-c2cccc(N)c2)n1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-8100 % similar
3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-051 % similar
3-Aminobiphenyl2243-47-243 % similar
Imatinib amine152460-10-142 % similar
4-Chloro-2-methylpyrimidine4994-86-941 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-840 % similar
M-Toluidine108-44-139 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-138 % similar
M-Phenylenediamine108-45-238 % similar
4-(Pyridin-3-yl)pyrimidin-2-amine66521-66-237 % similar
5-(3-Aminophenyl)tetrazole73732-51-137 % similar
4-Amino-2-chloropyridine14432-12-337 % similar
4-Amino-2-fluoropyridine18614-51-237 % similar
m-Phenylenediamine hydrochloride541-69-534 % similar
2-Methoxypyridin-4-amine20265-39-834 % similar
4-Methyl-2-phenylpyridine3475-21-634 % similar
5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester54023-06-234 % similar
3-(1-Hydroxyethyl)aniline2454-37-733 % similar
2-Methylpyrimidin-5-amine39889-94-633 % similar
4-Amino-2-bromopyridine7598-35-833 % similar
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