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.
Methyl 3-hydroxypropanoate6149-41-343 % similar
5-Methylcyclohexane-1,3-dione4341-24-642 % similar
Monomethyl adipate627-91-842 % similar
Methyl 3-hydroxydecanoate62675-82-542 % similar
Methyl cyanoacetate105-34-041 % similar
Methyl pent-3-enoate20515-19-941 % similar
Methyl 3-butenoate3724-55-841 % similar
Methyl 3-chloro-3-oxopropanoate37517-81-041 % similar
Methyl isocyanoacetate39687-95-141 % similar
Dimethyl iminodiacetate hydrochloride39987-25-241 % similar
Glycine methyl ester hydrochloride5680-79-541 % similar
Methyl pentanoate624-24-841 % similar
Methyl levulinate624-45-341 % similar
Isovaleric anhydride1468-39-941 % similar
Beta-BUTYROLACTONE3068-88-041 % similar
Monomethyl azelate2104-19-041 % similar
Methyl 5-hexenoate2396-80-741 % similar
1-Methyl octanedioate3946-32-541 % similar
Monomethyl sebacate818-88-241 % similar
Dimethyloxalylglycine89464-63-141 % similar
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