Compounds similar to this structure
CCOC(=O)CCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Oxohexanoic acid3128-06-145 % similar
Ethyl 2-methoxyacetate3938-96-345 % similar
Methyl levulinate624-45-345 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-145 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-445 % similar
Diethyl α-acetylglutarate1501-06-045 % similar
Ethyl N-piperidinylacetate23853-10-344 % similar
Ethyl 3-oxohexanoate3249-68-144 % similar
Butyl acetoacetate591-60-644 % similar
Ethyl 2,4-dioxovalerate615-79-244 % similar
Hexane-2,5-dione110-13-444 % similar
Dibutyl adipate105-99-744 % similar
Ethyl isovalerate108-64-544 % similar
Dipropyl sebacate15419-91-744 % similar
N,N-Dimethylglycine ethyl ester33229-89-944 % similar
3-Oxo-propionic acid ethyl ester34780-29-544 % similar
Ethyl (trimethylsilyl)acetate4071-88-944 % similar
Ethyl (methylthio)acetate4455-13-444 % similar
Butyl valerate591-68-444 % similar
5-Hydroxy-2-pentanone1071-73-443 % similar
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