Compounds similar to this structure
CCOC(=O)c1sc(-c2ccc(O)c(C#N)c2)nc1CEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-131 % similar
Ethyl-2-methylthio-4-methyl-5-pyrimidine carboxylate7234-25-531 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-831 % similar
Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate4815-30-931 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-131 % similar
Ethyl 1,3-dimethyl-1H-pyrazole-4-carboxylate85290-76-231 % similar
Ethyl 2-pyridinecarboxylate2524-52-931 % similar
Ethyl o-chlorobenzoate7335-25-331 % similar
5-Chloro-2-hydroxybenzonitrile13589-72-531 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-531 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-331 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-431 % similar
Diethyl terephthalate636-09-931 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-431 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-831 % similar
Ethyl 3-methylbenzoate120-33-231 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-131 % similar
Ethyl 2-naphthoate3007-91-831 % similar
Methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate3829-80-931 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-631 % similar
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