Compounds similar to this structure
CCOC(=O)C1CCC(F)(F)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl nipecotate71962-74-850 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-950 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-349 % similar
Ethyl difluoroacetate454-31-948 % similar
Diethyl fluoromalonate685-88-148 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-348 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-648 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-647 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-347 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-747 % similar
1-tert-Butyl 4-ethyl piperidine-1,4-dicarboxylate142851-03-447 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-746 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-646 % similar
4,4-Difluorocyclohexanecarboxylic acid122665-97-846 % similar
Ethyl 2-fluoropropionate127306-59-646 % similar
Propylmalonic acid diethyl ester2163-48-646 % similar
Ethyl 2-fluoropropionate349-43-946 % similar
Ethyl chlorofluoroacetate401-56-946 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-046 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-346 % similar
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