Compounds similar to this structure
CCOC(=O)C1=NN=C(S1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-033 % similar
Ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate138907-68-333 % similar
Ethyl 3,4-difluorobenzoate144267-96-933 % similar
Diethyl 2-propylimidazole-4,5-dicarboxylate144689-94-133 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-933 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-433 % similar
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-033 % similar
2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-533 % similar
Ethyl 3-bromobenzoate24398-88-733 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-833 % similar
Ethyl 2-naphthoate3007-91-833 % similar
Ethyl 1-naphthalenecarboxylate3007-97-433 % similar
Otava-bb bb71185609093284-47-733 % similar
Sodium ethyl p-hydroxybenzoate35285-68-833 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-133 % similar
Methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate3829-80-933 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-633 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-633 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-733 % similar
Ethyl 3-indazolecarboxylate4498-68-433 % similar
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