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 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-033 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-533 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-333 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-832 % similar
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-732 % similar
Ethyl 5-bromo-2-methylpyridine-3-carboxylate129477-21-032 % similar
Ethyl 4,6-dihydroxynicotinate6975-44-632 % similar
4-Carbethoxy-5-methylimidazole51605-32-432 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-932 % similar
Ethyl 3-methylpyrazole-4-carboxylate85290-78-432 % similar
Ethylparaben120-47-832 % similar
Diethyl phthalate84-66-232 % similar
Ethyl ferulate4046-02-032 % similar
Ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate4815-37-632 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-432 % similar
Ethyl 4-amino-2-(methylthio)-5-thiazolecarboxylate39736-29-332 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-232 % similar
Ethyl 2-methylbenzoate87-24-132 % similar
Ethyl benzoate93-89-032 % similar
Mecarbinate15574-49-931 % similar
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