Compounds similar to this structure
CCC(C)COC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
tert-Butyl 2-[(4R,6S)-2,2-dimethyl-6-[(methylcarbonyloxy)methyl]-1,3-dioxan-4-yl]acetate154026-95-632 % similar
D-Galactosamine pentaacetate76375-60-532 % similar
Diisooctyl 1,2-cyclohexanedicarboxylate84-71-932 % similar
3-Phenylpropyl acetate122-72-532 % similar
p-Methylbenzyl acetate2216-45-732 % similar
2-Ethylbutyl acrylate3953-10-432 % similar
Ethyl 2-ethylacetoacetate607-97-632 % similar
Beta-Methyl-delta-valerolactone1121-84-231 % similar
Di-sec-butyl peroxydicarbonate19910-65-731 % similar
Isobutyl propionate540-42-131 % similar
Propyl isobutyrate644-49-531 % similar
(±)-Methyl 2-methylbutanoate868-57-531 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-431 % similar
Diisobutyl carbonate539-92-431 % similar
3-Methyl-1-pentanol589-35-531 % similar
Tetraacetoxysilane562-90-331 % similar
Methyl acetate79-20-931 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-831 % similar
Ethylene glycol phenyl ether acetate6192-44-531 % similar
2-(Trimethylsilylmethyl)allyl acetate72047-94-031 % similar
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