Compounds similar to this structure
CCOC(=O)c1sc(SC)nc1NEdit 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 ester177760-04-235 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-935 % similar
Ethyl isonicotinate1570-45-235 % similar
Benzocaine hydrochloride23239-88-535 % similar
Ethyl 3,4-diaminobenzoate37466-90-335 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-635 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-735 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-835 % similar
Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate31037-02-235 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-335 % similar
Diethyl phthalate84-66-234 % similar
Ethyl 2-thiophenecarboxylate2810-04-034 % similar
Ethyl 6-chloropicolinate21190-89-634 % similar
Ethyl 5-methylisoxazole-4-carboxylate51135-73-034 % similar
Ethyl 3-aminobenzoate582-33-234 % similar
Ethyl 5-bromo-1,3-thiazole-4-carboxylate61830-23-734 % similar
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-734 % similar
Ethyl 6-bromopicolinate21190-88-533 % similar
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate304693-64-933 % similar
Ethyl 1,2,3,4-tetrahydro-4-oxo-2-thioxo-5-pyrimidinecarboxylate38026-46-933 % similar
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