Compounds similar to this structure
CC(=O)OC(C)CC(C)CEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Isobutylglutaric acid75143-89-432 % similar
Delta-Hexalactone823-22-332 % similar
4-(2-Methylpropyl)piperidine-2,6-dione916982-10-032 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-732 % similar
Isovaleric anhydride1468-39-932 % similar
1,4-Diacetoxy-2-butyne1573-17-732 % similar
cis-1,4-Diacetoxy-2-butene25260-60-032 % similar
Diisobutyl carbonate539-92-432 % similar
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
Tetraacetoxysilane562-90-332 % similar
Methyl acetate79-20-932 % similar
1-Octen-3-yl acetate2442-10-632 % similar
Alpha-Acetobromogalactose3068-32-432 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-832 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-132 % similar
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