Compounds similar to this structure
CCOC(=O)c1sc(-c2ccc(O)cc2)nc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-240 % similar
Ethyl 4-hydroxyphenylacetate17138-28-240 % similar
Ethyl 2,4-dimethylnicotinate37669-78-640 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-340 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-139 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-039 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-539 % similar
Mecarbinate15574-49-939 % similar
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-039 % similar
Ethyl orsellinate2524-37-039 % similar
4-Methyl-2-(pyridin-3-yl)-1,3-thiazole-5-carboxylic acid39091-01-539 % similar
4-Carbethoxy-5-methylimidazole51605-32-438 % similar
Ethyl 3-methylpyrazole-4-carboxylate85290-78-438 % similar
Diethyl terephthalate636-09-938 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-938 % similar
Ethyl 4-amino-2-(methylthio)-5-thiazolecarboxylate39736-29-338 % similar
4,6-Dichloro-2-methyl-nicotinic acid ethyl ester686279-09-438 % similar
Ethyl salicylate118-61-637 % similar
Ethyl protocatechuate3943-89-337 % similar
Propylparaben94-13-337 % similar
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