Compounds similar to this structure
CCOC(=O)C1=CC=C(O1)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-1,3,4-oxadiazole-2-carboxylic acid ethyl ester4970-53-047 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-547 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-447 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-347 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-247 % similar
Ethyl 5-nitrobenzofuran-2-carboxylate69604-00-847 % similar
Ethyl 3-aminobenzofuran-2-carboxylate39786-35-146 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-246 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-746 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-046 % similar
Ethyl chloronicotinate1452-94-446 % similar
Ethyl 2-bromonicotinate53087-78-846 % similar
Ethyl 4-(diethylamino)benzoate10287-54-446 % similar
Ethyl m-chlorobenzoate1128-76-346 % similar
Ethyl 3-methylbenzoate120-33-246 % similar
Ethyl 3,4-difluorobenzoate144267-96-946 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-146 % similar
Benzocaine hydrochloride23239-88-546 % similar
Ethyl 3-bromobenzoate24398-88-746 % similar
Ethyl 2-naphthoate3007-91-846 % similar
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