Compounds similar to this structure
COCC(=O)OCEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl methoxyacetate6290-49-9100 % similar
Methyl 4-methoxyacetoacetate41051-15-464 % similar
Methyl 3-methoxypropionate3852-09-358 % similar
Dimethyl succinate106-65-057 % similar
Dimethyl malonate108-59-857 % similar
Ethyl 2-methoxyacetate3938-96-356 % similar
Dimethyl glutarate1119-40-055 % similar
Methyl 4-methoxybutyrate29006-01-754 % similar
Methyl propionate554-12-152 % similar
Dimethyl adipate627-93-052 % similar
Dimethyl sebacate106-79-650 % similar
1,1′-Dimethyl 2,2′-thiobis[acetate]16002-29-250 % similar
1,12-Dimethyl dodecanedioate1731-79-950 % similar
Dimethyl pimelate1732-08-750 % similar
Dimethyl suberate1732-09-850 % similar
Dimethyl azelate1732-10-150 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-250 % similar
Methyl thioglycolate2365-48-250 % similar
Methyl fluoroacetate453-18-950 % similar
Rhodasolv RPDE NA95481-62-250 % similar
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