Compounds similar to this structure
CCOC(=O)C1=C(C=CN1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-naphthalenecarboxylate3007-97-439 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-239 % similar
Sodium ethyl p-hydroxybenzoate35285-68-839 % similar
Ethyl 3,4-diaminobenzoate37466-90-339 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-439 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-739 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-739 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-339 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-639 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-739 % similar
Ethyl nicotinate614-18-639 % similar
Ethyl pyrimidine-4-carboxylate62846-82-639 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-939 % similar
Ethyl p-cyanobenzoate7153-22-239 % similar
Ethyl 2-methoxybenzoate7335-26-439 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-939 % similar
Ethyl 6,7-difluoro-1-methyl-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate113046-72-339 % similar
Diethyl 2-propylimidazole-4,5-dicarboxylate144689-94-138 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-938 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-438 % similar
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