Compounds similar to this structure
COC(=O)C1=CC(=O)NC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dimethoxybenzoate2150-38-147 % similar
Methyl 2-naphthoate2459-25-847 % similar
m-Chlorobenzoic acid methyl ester2905-65-947 % similar
Methyl 3,4-dichlorobenzoate2905-68-247 % similar
Methyl 3,4-diaminobenzoate36692-49-647 % similar
Methyl 3,4-difluorobenzoate369-25-547 % similar
Methyl m-fluorobenzoate455-68-547 % similar
Methyl 3-bromobenzoate618-89-347 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-547 % similar
Methyl benzoate93-58-347 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-046 % similar
Methyl 3-hydroxy-5-isoxazolecarboxylate10068-07-246 % similar
Methyl 3-hydroxybenzoate19438-10-946 % similar
Methyl 3-chloro-1H-pyrrole-2-carboxylate226410-00-046 % similar
Methyl 3-aminobenzoate4518-10-946 % similar
Methyl m-methoxybenzoate5368-81-046 % similar
Dimethyl 3-aminoterephthalate5372-81-646 % similar
Methyl 3-iodobenzoate618-91-746 % similar
Methyl 2-pyrrolecarboxylate1193-62-046 % similar
Methyl 1H-indazole-6-carboxylate170487-40-845 % similar
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