Compounds similar to this structure
CCOC(=O)C1(C(=O)OCC)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl diethylmalonate27132-23-638 % similar
Diethyl methylidenemalonate3377-20-638 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-138 % similar
Ethyl fluoroacetate459-72-338 % similar
Ethyl cyclopropanecarboxylate4606-07-938 % similar
Diethyl methylmalonate609-08-538 % similar
Ethyl pyruvate617-35-638 % similar
Ethyl iodoacetate623-48-338 % similar
Ethyl glycolate623-50-738 % similar
Ethyl mercaptoacetate623-51-838 % similar
Diethyl azelate624-17-938 % similar
Diethyl iminodiacetate6290-05-738 % similar
Ethyl ethoxyacetate817-95-838 % similar
Ethyl glyoxylate924-44-738 % similar
Diethyl 2,2'-thiodiacetate925-47-338 % similar
Ethyl isobutyrate97-62-138 % similar
1,1-Cyclopropanedicarboxylic acid monomethyl ester113020-21-638 % similar
Ethyl 3,3,3-trifluoro-2-oxopropanoate13081-18-038 % similar
Ethyl pivaloylacetate17094-34-738 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-537 % similar
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