Compounds similar to this structure
COCC(=O)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-844 % similar
Methyl 4,4-dimethoxyacetylacetate60705-25-144 % similar
Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate769195-26-844 % similar
Methyl propionate554-12-143 % similar
Dimethyladipate627-93-043 % similar
Potassium methyl malonate38330-80-242 % similar
Dimethyl itaconate617-52-742 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-942 % similar
Ethyl 2-methoxyacetate3938-96-342 % similar
Dimethyl sebacate106-79-641 % similar
Dimethyl octadecanedioate1472-93-141 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-241 % similar
1,12-Dimethyl dodecanedioate1731-79-941 % similar
Dimethyl pimelate1732-08-741 % similar
Dimethyl suberate1732-09-841 % similar
Dimethyl azelate1732-10-141 % similar
Methyl thioglycolate2365-48-241 % similar
Methyl fluoroacetate453-18-941 % similar
Rhodasolv RPDE NA95481-62-241 % similar
Methyl 2-bromoacetate96-32-241 % similar
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