Compounds similar to this structure
CCOC(=O)c1c(N)sc(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate70254-52-335 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-334 % similar
Ethyl isonicotinate1570-45-234 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-334 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-234 % similar
Ethyl 4-(diethylamino)benzoate10287-54-434 % similar
Ethyl 3-methylbenzoate120-33-234 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-634 % similar
Ethyl 2-naphthoate3007-91-834 % similar
Ethyl 1-naphthalenecarboxylate3007-97-434 % similar
Sodium ethyl p-hydroxybenzoate35285-68-834 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-634 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-734 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-934 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-234 % similar
Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate31037-02-234 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-434 % similar
5-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester61982-18-134 % similar
Ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate53715-64-334 % similar
Ethyl 4-chloro-6-methyl-2-(methylthio)pyrimidine-5-carboxylate583878-42-634 % similar
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