Compounds similar to this structure
COC(=O)C1=CC=C(O1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-2-methylbenzoate55289-05-936 % similar
Methyl 2-acetoxybenzoate580-02-936 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-136 % similar
Methyl indole-3-carboxylate942-24-536 % similar
Methyl 2-pyrimidinecarboxylate34253-03-735 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-335 % similar
Methyl 4-cyanobenzoate1129-35-735 % similar
Methyl 4-(aminomethyl)benzoate18469-52-835 % similar
Methyl 3,4-dimethoxybenzoate2150-38-135 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-435 % similar
Dimethyl 4-hydroxyphthalate22479-95-435 % similar
Pyrimidine-4-carboxylic acid methyl ester2450-08-035 % similar
Methyl 2-naphthoate2459-25-835 % similar
m-Chlorobenzoic acid methyl ester2905-65-935 % similar
Methyl 3,4-dichlorobenzoate2905-68-235 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-035 % similar
Methyl 4-ethynylbenzoate3034-86-435 % similar
Methyl 4-(chloromethyl)benzoate34040-64-735 % similar
Methyl pyridazine-3-carboxylate34253-02-635 % similar
Methyl 3,4-diaminobenzoate36692-49-635 % similar
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