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 3,5-dimethoxybenzoate2150-37-043 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-943 % similar
Methyl 3,5-difluorobenzoate216393-55-443 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-143 % similar
Methyl 4-acetylbenzoate3609-53-843 % similar
Methyl 4-fluorobenzoate403-33-843 % similar
Dimethyl 5-iodoisophthalate51839-15-743 % similar
Methyl 4-bromobenzoate619-42-143 % similar
Methyl 4-iodobenzoate619-44-343 % similar
Methyl 4-aminobenzoate619-45-443 % similar
5-Aminoisophthalic acid dimethyl ester99-27-443 % similar
Methylparaben99-76-343 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-943 % similar
Methyl 4-amino-3-bromobenzoate106896-49-543 % similar
Methyl 3-(bromomethyl)benzoate1129-28-843 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-143 % similar
Methyl m-cyanobenzoate13531-48-143 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-643 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-743 % similar
Methyl 4-amino-3-iodobenzoate19718-49-143 % similar
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