Compounds similar to this structure
COC(=O)c1ccc(C(=O)OC)c(C(=O)OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dichlorobenzoate2905-68-258 % similar
Methyl 3,4-diaminobenzoate36692-49-658 % similar
Methyl 3,4-difluorobenzoate369-25-558 % similar
Methyl p-toluate99-75-255 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-854 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-354 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-454 % similar
Methyl 5-acetylsalicylate16475-90-454 % similar
Dimethyl 4-nitrophthalate610-22-054 % similar
Methyl benzoate93-58-353 % similar
Methyl 4-chlorobenzoate1126-46-153 % similar
Methyl anisate121-98-253 % similar
4,4'-Carbonyldiphthalic anhydride2421-28-553 % similar
Methyl 4-acetylbenzoate3609-53-853 % similar
Methyl 4-fluorobenzoate403-33-853 % similar
Methyl 4-bromobenzoate619-42-153 % similar
Methyl 4-iodobenzoate619-44-353 % similar
Methyl 4-aminobenzoate619-45-453 % similar
Methylparaben99-76-353 % similar
Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-353 % similar
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