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.
2-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester177760-04-233 % similar
Ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate22900-83-033 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-933 % similar
Ethyl 2-bromonicotinate53087-78-833 % similar
Ethyl m-(chloromethyl)benzoate54589-54-733 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-333 % similar
Ethyl cinnamate103-36-633 % similar
Diethyl 2-benzoylmalonate1087-97-433 % similar
Ethyl 4-chloromethylbenzoate1201-90-733 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-633 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-533 % similar
Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate18212-20-933 % similar
N-Phenylglycine ethyl ester2216-92-433 % similar
Ethyl phenylpropiolate2216-94-633 % similar
Ethyl methyl(phenyl)carbamate2621-79-633 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-633 % similar
Ethyl 2-phenylisobutyrate2901-13-533 % similar
Ethyl protocatechuate3943-89-333 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-433 % similar
Benzyl ethyl malonate42998-51-633 % similar
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