Compounds similar to this structure
CCOC(=O)c1c(-c2ccccc2)csc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4-dimethylnicotinate37669-78-637 % similar
Ethyl 1H-indole-2-carboxylate3770-50-137 % similar
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-937 % similar
Ethyl indole-3-carboxylate776-41-037 % similar
Ethyl phenylacetate101-97-337 % similar
Ethyl isonicotinate1570-45-237 % similar
Ethyl 4-methylbenzoate94-08-637 % similar
Ethyl m-chlorobenzoate1128-76-337 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-637 % similar
Ethyl 3-bromobenzoate24398-88-737 % similar
Otava-bb bb71185609093284-47-737 % similar
Ethyl 3-fluorobenzoate451-02-537 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-637 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-737 % similar
Ethyl nicotinate614-18-637 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-937 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-537 % similar
Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate64837-53-237 % similar
Ethyl p-cyanobenzoate7153-22-237 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-437 % similar
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