Compounds similar to this structure
CCOC(=O)C1=C(N=CN1)NEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Carbethoxy-5-methylimidazole51605-32-466 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-447 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-847 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-045 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate144927-57-145 % similar
Benzocaine94-09-744 % similar
Diethyl terephthalate636-09-943 % similar
Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate2199-51-143 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-542 % similar
Ethyl oxazole-4-carboxylate23012-14-842 % similar
Ethyl 2-pyridinecarboxylate2524-52-942 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-542 % similar
Ethyl 2-aminobenzoate87-25-242 % similar
Ethyl 4-amino-2-(methylthio)-5-thiazolecarboxylate39736-29-342 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-341 % similar
Ethyl isonicotinate1570-45-241 % similar
Diethyl phthalate84-66-241 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-141 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-241 % similar
Benzocaine hydrochloride23239-88-541 % similar
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