Compounds similar to this structure
COC(=O)CC(=O)C(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pivalate598-98-144 % similar
Dimethyladipate627-93-044 % similar
Methyl 3-oxohexanoate30414-54-144 % similar
Potassium methyl malonate38330-80-244 % similar
Dimethyl itaconate617-52-744 % similar
Dimethyl sebacate106-79-643 % similar
Dimethyl octadecanedioate1472-93-143 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-243 % similar
1,12-Dimethyl dodecanedioate1731-79-943 % similar
Dimethyl pimelate1732-08-743 % similar
Dimethyl suberate1732-09-843 % similar
Dimethyl azelate1732-10-143 % similar
Methyl thioglycolate2365-48-243 % similar
Methyl fluoroacetate453-18-943 % similar
Methyl methoxyacetate6290-49-943 % similar
Rhodasolv RPDE NA95481-62-243 % similar
Methyl 2-bromoacetate96-32-243 % similar
Methyl chloroacetate96-34-443 % similar
Methyl glycolate96-35-543 % similar
Methyl p-tert-butylphenylacetate3549-23-342 % similar
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