Compounds similar to this structure
CCOC(=O)C1=CC=CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-338 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-038 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-538 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-238 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-638 % similar
Methyl 2-ethoxybenzoate3686-55-338 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-438 % similar
1-(2-Furoyl)piperazine40172-95-038 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-638 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-738 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-538 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-538 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-938 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-338 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-238 % similar
Ethyl indole-5-carboxylate32996-16-038 % similar
Furfuryl pentanoate36701-01-638 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-438 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-638 % similar
Ethyl 4-(butylamino)benzoate94-32-638 % similar
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