Compounds similar to this structure
CCOC(=O)C1=CN=CS1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester177760-04-242 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-842 % similar
Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate7238-62-242 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-141 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-641 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-241 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-441 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-741 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-941 % similar
Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate64837-53-241 % similar
Ethyl p-cyanobenzoate7153-22-241 % similar
Ethyl 2-methoxybenzoate7335-26-441 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-841 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-341 % similar
Ethylparaben120-47-841 % similar
Ethyl 4-acetylbenzoate38430-55-641 % similar
Ethyl 4-fluorobenzoate451-46-741 % similar
Ethyl 4-iodobenzoate51934-41-941 % similar
Ethyl 4-bromobenzoate5798-75-441 % similar
Ethyl 4-chlorobenzoate7335-27-541 % similar
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