Compounds similar to this structure
CCOC(=O)c1sc(=N)[nH]c1C(F)(F)FEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-932 % similar
Ethyl 1H-indole-2-carboxylate3770-50-132 % similar
Ethyl 2-amino-4,5-dimethyl3-thenoate4815-24-132 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-132 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-632 % similar
Ethyl imidazole-4-carboxylate23785-21-932 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-132 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-532 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-432 % similar
Ethyl o-fluorobenzoate443-26-532 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-332 % similar
1,4-Diethyl 2,2,3,3-tetrafluorobutanedioate377-71-932 % similar
Ethyl trifluoroacetate383-63-132 % similar
Diethyl 2,2-difluoromalonate680-65-932 % similar
Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate58168-20-032 % similar
Diethyl 2-propylimidazole-4,5-dicarboxylate144689-94-131 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-431 % similar
Ethyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate61830-21-531 % similar
Ethyl 3,4-difluorobenzoate144267-96-931 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-631 % similar
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