Compounds similar to this structure
COC(=O)CC(=O)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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 3-oxoheptanoate39815-78-640 % similar
Methyl butyrate623-42-740 % similar
Methyl sarcosinate hydrochloride13515-93-039 % similar
Methyl (-)-3-hydroxybutyrate3976-69-039 % similar
Methyl (+)-3-hydroxybutanoate53562-86-039 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-439 % similar
Methyl 3-hydroxyhexanoate21188-58-939 % similar
Piperidin-4-yl-acetic acid methyl ester hydrochloride81270-37-339 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-239 % similar
Methyl (methylthio)acetate16630-66-339 % similar
Methyl 3-mercaptopropionate2935-90-239 % similar
Methyl 3-bromopropanoate3395-91-339 % similar
Methyl 3-methoxypropionate3852-09-339 % similar
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