Compounds similar to this structure
CCC(C)OC(C)=OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromomethyl acetate590-97-633 % similar
Pentaerythritol tetraacetate597-71-733 % similar
Alpha-D-glucose pentaacetate604-68-233 % similar
Beta-D-Glucose pentaacetate604-69-333 % similar
Hexylene glycol diacetate6222-17-933 % similar
Amyl acetate628-63-733 % similar
Oxydiethylene acetate628-68-233 % similar
1,3-Diacetoxyacetone6946-10-733 % similar
γ-Hexalactone695-06-733 % similar
1,5-Diacetoxypentane6963-44-633 % similar
Methyl acetate79-20-933 % similar
Delta-Hexalactone823-22-333 % similar
Glucose pentaacetate83-87-433 % similar
(±)-Methyl 2-methylbutanoate868-57-533 % similar
Alpha-Acetobromogalactose3068-32-433 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-833 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-133 % similar
Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucopyranuronate7355-18-233 % similar
Homofuraneol27538-10-932 % similar
Furfurylidene diacetate613-75-232 % similar
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