Compounds similar to this structure
CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-2-Hexenyl acetate2497-18-934 % similar
2-Methylcyclohexyl acetate5726-19-234 % similar
sec-Butyl acetate105-46-433 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-733 % similar
Isoamyl acetate123-92-233 % similar
Zanamivir azide triacetate methyl ester130525-58-533 % similar
1,4-Diacetoxy-2-butyne1573-17-733 % similar
Bromomethyl acetate590-97-633 % similar
Pentaerythritol tetraacetate597-71-733 % similar
Hexylene glycol diacetate6222-17-933 % similar
Amyl acetate628-63-733 % similar
Oxydiethylene acetate628-68-233 % similar
1,3-Diacetoxyacetone6946-10-733 % similar
1,5-Diacetoxypentane6963-44-633 % similar
A-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate114869-95-333 % similar
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose1207459-15-133 % similar
5-Norbornen-2-yl acetate6143-29-933 % similar
Aceclidine827-61-233 % similar
4-Methyl-2-pentyl acetate108-84-933 % similar
Heptyl acetate112-06-133 % similar
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