Compounds similar to this structure
COC(=O)CC(=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,12-Dimethyl dodecanedioate1731-79-941 % similar
Dimethyl pimelate1732-08-741 % similar
Dimethyl suberate1732-09-841 % similar
Dimethyl azelate1732-10-141 % similar
1-Bromo-3-methylbutan-2-one19967-55-641 % similar
Methyl thioglycolate2365-48-241 % similar
Methyl fluoroacetate453-18-941 % similar
Methyl methoxyacetate6290-49-941 % similar
Rhodasolv RPDE NA95481-62-241 % similar
Methyl 2-bromoacetate96-32-241 % similar
Methyl chloroacetate96-34-441 % similar
Methyl glycolate96-35-541 % similar
Methyl 4-oxobutanoate13865-19-541 % similar
Methyl 3-oxoheptanoate39815-78-640 % similar
Methyl butyrate623-42-740 % similar
2-Methyl-3-hexanone7379-12-640 % similar
Methyl sarcosinate hydrochloride13515-93-039 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-239 % similar
Methyl (methylthio)acetate16630-66-339 % similar
Methyl (trimethylsilyl)acetate2916-76-939 % similar
Page 3 of 10