Compounds similar to this structure
CCOC(=O)c1sc(-c2ccc(O)cc2)nc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 1,3-benzenedicarboxylate636-53-335 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-635 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-535 % similar
Ethyl 2-pyridinecarboxylate2524-52-935 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-335 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-435 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-535 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-435 % similar
Ethyl gallate831-61-835 % similar
Ethyl 2-aminobenzoate87-25-235 % similar
Hexyl 4-hydroxybenzoate1083-27-835 % similar
Heptylparaben1085-12-735 % similar
Octyl p-hydroxybenzoate1219-38-135 % similar
Ethyl 3-aminoisonicotinate14208-83-435 % similar
Dodecyl 4-hydroxybenzoate2664-60-035 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-935 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-135 % similar
Ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate15400-53-034 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-834 % similar
Ethyl 3-methylbenzoate120-33-234 % similar
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