Compounds similar to this structure
CC(CC(=O)OC)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyladipate627-93-048 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-447 % similar
Methyl 3-hydroxyhexanoate21188-58-947 % similar
Aspartic acid beta-methyl ester2177-62-047 % similar
Piperidin-4-yl-acetic acid methyl ester hydrochloride81270-37-347 % similar
Dimethyl sebacate106-79-646 % similar
Dimethyl octadecanedioate1472-93-146 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-246 % similar
1,12-Dimethyl dodecanedioate1731-79-946 % similar
Dimethyl pimelate1732-08-746 % similar
Dimethyl suberate1732-09-846 % similar
Dimethyl azelate1732-10-146 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-246 % similar
Methyl thioglycolate2365-48-246 % similar
Methyl fluoroacetate453-18-946 % similar
3-Methylglutaric acid626-51-746 % similar
Methyl methoxyacetate6290-49-946 % similar
Rhodasolv RPDE NA95481-62-246 % similar
Methyl 2-bromoacetate96-32-246 % similar
Methyl chloroacetate96-34-446 % similar
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