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'-Aminoacetophenone99-03-633 % similar
4-Chloro-3-(2-pyridinyl)benzenamine879088-41-233 % similar
3-(Methylthio)benzenamine1783-81-933 % similar
M-Anisidine536-90-333 % similar
3-(1-Methylethyl)benzenamine5369-16-433 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-733 % similar
3-Ethylaniline587-02-033 % similar
3-Chloroaniline108-42-932 % similar
3-Fluoroaniline372-19-032 % similar
2-Methylpyrimidine5053-43-032 % similar
2-Methyl-4-pyrimidinecarboxylic acid13627-49-132 % similar
2-Ethoxy-4-pyridinamine89943-12-432 % similar
6-Phenyl-3-pyridinamine126370-67-032 % similar
6-Chloro-2-methylpyrimidin-4-amine1749-68-432 % similar
4-Chloro-2-phenylpyridine57311-18-932 % similar
3,3′-Oxydianiline15268-07-232 % similar
3,3'-Diaminodiphenylmethane19471-12-632 % similar
3-Aminothiophenol22948-02-332 % similar
3-Bromoaniline591-19-532 % similar
3-Aminophenol591-27-532 % similar
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