Compounds similar to this structure
CCOC(=O)C1=CN(N=C1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1,3-thiazole-4-carboxylate14527-43-640 % similar
Ethyl oxazole-4-carboxylate23012-14-840 % similar
Ethyl 2-pyridinecarboxylate2524-52-940 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-140 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-440 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-440 % similar
Ethyl 5-bromopyrazolo[1,5-a]pyridine-3-carboxylate885276-93-739 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-739 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-839 % similar
Ethyl 3-aminoisonicotinate14208-83-439 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-939 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-839 % similar
Ethyl m-(chloromethyl)benzoate54589-54-739 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-339 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-239 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-839 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-239 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-439 % similar
Ethyl pyrimidine-4-carboxylate62846-82-639 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-539 % similar
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