Compounds similar to this structure
CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C=O)OC(C)=OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Menthyl acetate89-48-531 % similar
(1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol 2,3,4,6-tetraacetate866607-35-431 % similar
sec-Butyl acetate105-46-431 % similar
Isoamyl acetate123-92-231 % similar
Dimethylaminoethyl acetate1421-89-231 % similar
Amyl acetate628-63-731 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-731 % similar
1,4-Diacetoxy-2-butyne1573-17-731 % similar
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-531 % similar
Bromomethyl acetate590-97-631 % similar
Pentaerythritol tetraacetate597-71-731 % similar
Hexylene glycol diacetate6222-17-931 % similar
Oxydiethylene acetate628-68-231 % similar
1,3-Diacetoxyacetone6946-10-731 % similar
1,5-Diacetoxypentane6963-44-631 % similar
1-Octen-3-yl acetate2442-10-631 % similar
rac-(1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate60410-16-430 % similar
4-Methyl-2-pentyl acetate108-84-930 % similar
Heptyl acetate112-06-130 % similar
Octyl acetate112-14-130 % similar
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