Compounds similar to this structure
CCOC(=O)c1csc(=N)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6-amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylate774-07-243 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-343 % similar
Ethyl 2-thiophenecarboxylate2810-04-043 % similar
Ethyl 4-acetylbenzoate38430-55-643 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-642 % similar
Diethyl 2,5-furandicarboxylate53662-83-242 % similar
Ethyl benzoate93-89-042 % similar
Ethyl 2-bromothiazole-4-carboxylate100367-77-942 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-242 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-642 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-442 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-942 % similar
4-Amino-2-methanethiopyrimidine-5-carboxylic acid ethyl ester776-53-442 % similar
2-Amino-4-thiazoleacetic acid29676-71-941 % similar
Ethyl thiazole-5-carboxylate32955-22-941 % similar
Ethyl 3-furoate614-98-241 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-341 % similar
Ethyl 6-bromo-1H-pyrrolo[2,3-B]pyridine-2-carboxylate577711-94-541 % similar
Ethyl oxazole-4-carboxylate23012-14-840 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-140 % similar
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