Compounds similar to this structure
COC(=O)c1cc(C(=O)OC)cc(C(=O)OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,5-dinitrobenzoate2702-58-157 % similar
Methyl 4-chlorobenzoate1126-46-156 % similar
Methyl anisate121-98-256 % similar
Methyl 4-acetylbenzoate3609-53-856 % similar
Methyl 4-fluorobenzoate403-33-856 % similar
Methyl 4-bromobenzoate619-42-156 % similar
Methyl 4-iodobenzoate619-44-356 % similar
Methyl 4-aminobenzoate619-45-456 % similar
Methylparaben99-76-356 % similar
Methyl 3,4-dimethoxybenzoate2150-38-155 % similar
Methyl 2-naphthoate2459-25-855 % similar
m-Chlorobenzoic acid methyl ester2905-65-955 % similar
Methyl 3,4-dichlorobenzoate2905-68-255 % similar
Methyl 3,4-diaminobenzoate36692-49-655 % similar
Methyl 3,4-difluorobenzoate369-25-555 % similar
Methyl m-fluorobenzoate455-68-555 % similar
Methyl 3-bromobenzoate618-89-355 % similar
Methyl m-toluate99-36-555 % similar
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-055 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-255 % similar
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