Compounds similar to this structure
CCOC(=O)c1cc(-c2ccccc2)sc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-935 % similar
Ethyl 6-bromopicolinate21190-88-535 % similar
Ethyl 5-(chloromethyl)-2-furancarboxylate2528-00-935 % similar
Ethyl 2-bromothiazole-5-carboxylate41731-83-335 % similar
Isobutyl anthranilate7779-77-335 % similar
Ethyl 2-chloro-1,3-thiazole-5-carboxylate81449-93-635 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-235 % similar
Pyrazolo[1,5-A]pyrimidine-3-carboxylic acid ethyl ester115932-00-835 % similar
Ethyl 2-chloro-5-fluoro-3-pyridinecarboxylate139911-30-135 % similar
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-935 % similar
Ethyl 4-amino-2-(methylthio)-5-thiazolecarboxylate39736-29-335 % similar
Ethyl m-nitrobenzoate618-98-435 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-735 % similar
Ethyl 5-bromopyrazolo[1,5-a]pyridine-3-carboxylate885276-93-734 % similar
Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carboxylate175276-59-234 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-734 % similar
Ethyl N-phenylcarbamate101-99-534 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-334 % similar
Ethyl cinnamate103-36-634 % similar
Diethyl 2-benzoylmalonate1087-97-434 % similar
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