Compounds similar to this structure
CCOC(=O)c1csc(=N)[nH]1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-840 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-040 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-740 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-540 % similar
Ethyl 6-amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylate774-07-240 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-340 % similar
Diethyl phthalate84-66-240 % similar
Ethyl 2-thiophenecarboxylate2810-04-040 % similar
Ethyl 4-acetylbenzoate38430-55-640 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-439 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-939 % similar
4-Amino-2-methanethiopyrimidine-5-carboxylic acid ethyl ester776-53-439 % similar
Ethyl 2-bromothiazole-4-carboxylate100367-77-939 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-239 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-639 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-639 % similar
Diethyl 2,5-furandicarboxylate53662-83-239 % similar
Ethyl benzoate93-89-039 % similar
2-Amino-4-thiazoleacetic acid29676-71-939 % similar
Ethyl thiazole-5-carboxylate32955-22-939 % similar
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