Compounds similar to this structure
CCOC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-hydroxy-6-methylbenzoate6555-40-446 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-546 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-946 % similar
p-Hydroxyphenyl benzoate2444-19-146 % similar
Ethyl 2-thiophenecarboxylate2810-04-046 % similar
Ethyl 2,3,4,5,6-pentafluorobenzoate4522-93-446 % similar
Diethylstilbestrol56-53-145 % similar
4-Ethoxyphenol622-62-845 % similar
Diethylstilbestrol6898-97-145 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-845 % similar
Piceol99-93-445 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-045 % similar
4,4′-Dihydroxybenzophenone611-99-445 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-745 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-145 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-845 % similar
Ethyl 2-furoate1335-40-645 % similar
Ethyl pyrrole-2-carboxylate2199-43-145 % similar
Methyl 4-ethoxybenzoate23676-08-645 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-145 % similar
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