Compounds similar to this structure
CCOC(=O)c1cn[nH]c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-pyrazole-4-carboxylate37622-90-5100 % similar
Methyl 1H-pyrazole-4-carboxylate51105-90-962 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-456 % similar
Diethyl terephthalate636-09-956 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-454 % similar
Ethyl 3-methylpyrazole-4-carboxylate85290-78-454 % similar
Ethyl isonicotinate1570-45-253 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-553 % similar
Ethyl imidazole-4-carboxylate23785-21-953 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-651 % similar
Ethyl benzoate93-89-051 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-351 % similar
Ethyl nicotinate614-18-651 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-750 % similar
Ethyl 6-methylnicotinate21684-59-350 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-350 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-150 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-850 % similar
Ethyl 3-(trifluoromethyl)pyrazole-4-carboxylate155377-19-849 % similar
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate304693-64-949 % similar
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