Compounds similar to this structure
CCOC(=O)C1=NC=CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,4-pyridinedicarboxylate41438-38-446 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-146 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-446 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-245 % similar
Ethyl 2-bromothiazole-5-carboxylate41731-83-345 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-645 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-545 % similar
Ethyl oxazole-4-carboxylate23012-14-845 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-545 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-345 % similar
Ethyl 4-methylbenzoate94-08-645 % similar
1H-Imidazole-2-carboxylic acid16042-25-444 % similar
Diethyl phthalate84-66-244 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-044 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-644 % similar
Ethyl chloronicotinate1452-94-444 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-944 % similar
Ethyl 2,4-dimethylnicotinate37669-78-644 % similar
Ethyl 2-bromonicotinate53087-78-844 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-244 % similar
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