Compounds similar to this structure
COC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl salicylate119-36-8100 % similar
Methyl 2,3-dihydroxybenzoate2411-83-872 % similar
Dimethyl phthalate131-11-370 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-970 % similar
Methyl 3-hydroxy-2-naphthoate883-99-865 % similar
Methyl 2,6-dihydroxybenzoate2150-45-065 % similar
Ethyl salicylate118-61-662 % similar
Methyl 2,5-dihydroxybenzoate2150-46-162 % similar
Methyl 2,4-dihydroxybenzoate2150-47-262 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-062 % similar
Isopropyl salicylate607-85-262 % similar
Phenyl salicylate118-55-861 % similar
Monomethyl phthalate4376-18-561 % similar
Methyl 5-methylsalicylate22717-57-360 % similar
Methyl 2-hydroxy-p-toluate4670-56-860 % similar
Methyl 2-bromobenzoate610-94-659 % similar
Methyl 2-methylbenzoate89-71-459 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-058 % similar
Methyl 5-methoxysalicylate2905-82-058 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-458 % similar
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