Compounds similar to this structure
O=C(Cl)N1c2ccccc2C=Cc2ccccc21Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Naphthalenyl)-2-propenoic acid13026-12-531 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-831 % similar
2-Methylpropyl 2-(2-methylpropoxy)-1(2H)-quinolinecarboxylate38428-14-731 % similar
1,2-Naphthoquinone524-42-531 % similar
N,N-Diphenylacetamide519-87-931 % similar
N-Phenylmaleimide941-69-531 % similar
Dibenz(b,f)azepine256-96-230 % similar
Phthaloyl chloride88-95-930 % similar
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-930 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-130 % similar
N-(2-Methylphenyl)maleimide4067-01-030 % similar
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