Compounds similar to this structure
CC(=O)OC[C@H]1OC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromomethyl acetate590-97-632 % similar
Pentaerythritol tetraacetate597-71-732 % similar
Hexylene glycol diacetate6222-17-932 % similar
Oxydiethylene acetate628-68-232 % similar
1,3-Diacetoxyacetone6946-10-732 % similar
1,5-Diacetoxypentane6963-44-632 % similar
(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate461432-25-732 % similar
2,3-O-Isopropylidene-D-ribonolactone30725-00-932 % similar
rac-(1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate60410-16-432 % similar
5-Norbornen-2-yl acetate6143-29-932 % similar
Aceclidine827-61-232 % similar
4-Methyl-2-pentyl acetate108-84-932 % similar
Heptyl acetate112-06-132 % similar
Octyl acetate112-14-132 % similar
Decyl acetate112-17-432 % similar
Dodecyl acetate112-66-332 % similar
Hexyl acetate142-92-732 % similar
Nonyl acetate143-13-532 % similar
Octadecyl acetate822-23-132 % similar
1-(Acetyloxy)-2-propanone592-20-132 % similar
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