Compounds similar to this structure
CCOC(=O)c1c(C)[nH]c(C=O)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-130 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-630 % similar
Benzocaine hydrochloride23239-88-530 % similar
Ethyl 3-bromobenzoate24398-88-730 % similar
Ethyl 2-naphthoate3007-91-830 % similar
Ethyl 1-naphthalenecarboxylate3007-97-430 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-230 % similar
Sodium ethyl p-hydroxybenzoate35285-68-830 % similar
Ethyl 3,4-diaminobenzoate37466-90-330 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-730 % similar
Ethyl 3-fluorobenzoate451-02-530 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-330 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-630 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-730 % similar
Ethyl 4-trifluoromethylbenzoate583-02-830 % similar
Ethyl nicotinate614-18-630 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-530 % similar
Ethyl pyrimidine-4-carboxylate62846-82-630 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-930 % similar
Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate64837-53-230 % similar
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