Compounds similar to this structure
CCOC(=O)c1c(N)sc(C)c1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-chlorobenzoate1128-76-335 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-235 % similar
2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-535 % similar
Ethyl 3-bromobenzoate24398-88-735 % similar
Sodium ethyl p-hydroxybenzoate35285-68-835 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-635 % similar
Ethyl 3-fluorobenzoate451-02-535 % similar
Ethyl nicotinate614-18-635 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-935 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-535 % similar
Ethyl p-cyanobenzoate7153-22-235 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-435 % similar
Ethyl orsellinate2524-37-035 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-235 % similar
Ethyl 3-indazolecarboxylate4498-68-435 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-435 % similar
Ethyl o-nitrobenzoate610-34-435 % similar
Ethyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate61830-21-535 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-034 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-934 % similar
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