Compounds similar to this structure
COC(=O)CCC(=O)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl cyanoacetate105-34-043 % similar
Diethyl γ-ketopimelate6317-49-343 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-243 % similar
Methyl thioglycolate2365-48-243 % similar
Methyl 3-benzoylpropionate25333-24-843 % similar
Methyl fluoroacetate453-18-943 % similar
Methyl methoxyacetate6290-49-943 % similar
Methyl 2-bromoacetate96-32-243 % similar
Methyl chloroacetate96-34-443 % similar
Methyl glycolate96-35-543 % similar
Methyl 3-phenylpropionate103-25-342 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-242 % similar
Monomethyl azelate2104-19-042 % similar
Methyl 5-hexenoate2396-80-742 % similar
Ethyl 3-oxohexanoate3249-68-142 % similar
1-Methyl octanedioate3946-32-542 % similar
Monomethyl sebacate818-88-242 % similar
Methyl 10-undecenoate111-81-941 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-041 % similar
Diethyl 1,3-acetonedicarboxylate105-50-040 % similar
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