Compounds similar to this structure
CCOC(=O)C1=CN=C(S1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,6-pyridinedicarboxylate15658-60-341 % similar
Ethyl isonicotinate1570-45-241 % similar
Ethyl 2-amino-4,5-dimethyl3-thenoate4815-24-141 % similar
Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate4815-30-941 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-841 % similar
Ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate4815-37-641 % similar
Diethyl phthalate84-66-241 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-141 % similar
Benzocaine hydrochloride23239-88-541 % similar
Ethyl 3,4-diaminobenzoate37466-90-341 % similar
Ethyl nicotinate614-18-641 % similar
Ethyl pyrimidine-4-carboxylate62846-82-641 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-541 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-541 % similar
Ethyl 4-ethoxybenzoate23676-09-740 % similar
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-040 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-840 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-640 % similar
Ethyl 2-(2-Amino-4-thiazolyl)-2-oxoacetate64987-08-240 % similar
Ethyl 2-bromothiazole-4-carboxylate100367-77-940 % similar
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