Compounds similar to this structure
CCOC(=O)C1=CN(N=C1C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,5-dihydroxyterephthalate5870-38-244 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-043 % similar
Ethyl 2,4-dimethylnicotinate37669-78-643 % similar
Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate137156-41-342 % similar
Ethyl 1-methylimidazole-2-carboxylate30148-21-142 % similar
Ethyl 2,4-dimethylthiazole-5-carboxylate7210-77-742 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-442 % similar
Diethyl terephthalate636-09-942 % similar
Ethyl 2-bromobenzoate6091-64-142 % similar
Ethyl 4-chloro-2-methylpyrimidine-5-carboxylate2134-36-342 % similar
Ethyl 4-hydroxy-2-methylpyrimidine-5-carboxylate53135-24-342 % similar
Ethyl 4-chloro-5-methylpyrrolo[2,1-F][1,2,4]triazine-6-carboxylate427878-41-942 % similar
Ethyl salicylate118-61-641 % similar
Ethyl 2-iodobenzoate1829-28-341 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-541 % similar
Ethyl o-fluorobenzoate443-26-541 % similar
Ethyl 2-ethoxybenzoate6290-24-041 % similar
Ethyl o-chlorobenzoate7335-25-341 % similar
Ethyl 2-aminobenzoate87-25-241 % similar
Pyrazolo[1,5-A]pyrimidine-3-carboxylic acid ethyl ester115932-00-841 % similar
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