Compounds similar to this structure
CCOC(=O)C1=NN=C(O1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 1,3-benzenedicarboxylate636-53-338 % similar
Ethyl 4-amino-2-(methylthio)-5-thiazolecarboxylate39736-29-338 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-638 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-538 % similar
Ethyl imidazole-4-carboxylate23785-21-938 % similar
Ethyl 2-pyridinecarboxylate2524-52-938 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-138 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-538 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-438 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-938 % similar
Ethyl 2-amino-4,5-dimethyl3-thenoate4815-24-138 % similar
Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate4815-30-938 % similar
Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-238 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-338 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-238 % similar
Ethyl 4-methylbenzoate94-08-638 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-137 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-237 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-437 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-737 % similar
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