Compounds similar to this structure
CCOC(=O)c1sc(SC)c2c1-c1ccccc1N(C)S2(=O)=OEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(dimethylamino)benzoate10287-53-331 % similar
Ethyl salicylate118-61-631 % similar
Ethyl 2-iodobenzoate1829-28-331 % similar
Ethyl o-fluorobenzoate443-26-531 % similar
Ethyl 2-ethoxybenzoate6290-24-031 % similar
Ethyl o-chlorobenzoate7335-25-331 % similar
Ethyl 2-aminobenzoate87-25-231 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-331 % similar
4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid ethylester 1,1-dioxide24683-26-931 % similar
Diethyl terephthalate636-09-931 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-331 % similar
Ethyl 4-hydroxy-2-(methylsulfanyl)-5-pyrimidinecarboxylate53554-29-331 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxylic acid ethyl ester5909-24-031 % similar
Ethyl 3-indazolecarboxylate4498-68-431 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-231 % similar
Ethyl 2-naphthoate3007-91-831 % similar
Ethyl 1-naphthalenecarboxylate3007-97-431 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-631 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-731 % similar
Ethyl nicotinate614-18-631 % similar
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