Compounds similar to this structure
CC(=O)OC[C@H]([C@H]([C@@H]([C@H](C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoamyl acetate123-92-230 % similar
Amyl acetate628-63-730 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-730 % similar
3-Oxetanecarboxylic acid114012-41-830 % similar
1,4-Diacetoxy-2-butyne1573-17-730 % similar
cis-1,4-Diacetoxy-2-butene25260-60-030 % similar
Bromomethyl acetate590-97-630 % similar
Pentaerythritol tetraacetate597-71-730 % similar
Hexylene glycol diacetate6222-17-930 % similar
Oxydiethylene acetate628-68-230 % similar
1,3-Diacetoxyacetone6946-10-730 % similar
1,5-Diacetoxypentane6963-44-630 % similar
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