Compounds similar to this structure
CCOC(=O)CC(C(=O)OCC)C(C(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl chloroacetate105-39-542 % similar
Diethyl 1,3-acetonedicarboxylate105-50-042 % similar
Ethyl butyrate105-54-442 % similar
Diethyl sebacate110-40-742 % similar
Diethyl pimelate2050-20-642 % similar
Diethyl suberate2050-23-942 % similar
Ethyl fluoroacetate459-72-342 % similar
Ethyl iodoacetate623-48-342 % similar
Ethyl glycolate623-50-742 % similar
Ethyl mercaptoacetate623-51-842 % similar
Diethyl azelate624-17-942 % similar
Diethyl iminodiacetate6290-05-742 % similar
Ethyl ethoxyacetate817-95-842 % similar
Diethyl 2,2'-thiodiacetate925-47-342 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-342 % similar
Diethyl aminomalonate hydrochloride13433-00-642 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-442 % similar
Ethyl bromofluoroacetate401-55-842 % similar
Ethyl α-bromobutyrate533-68-642 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-542 % similar
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