Compounds similar to this structure
CCC(C)COC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromomethyl acetate590-97-640 % similar
Pentaerythritol tetraacetate597-71-740 % similar
Hexylene glycol diacetate6222-17-940 % similar
Oxydiethylene acetate628-68-240 % similar
1,3-Diacetoxyacetone6946-10-740 % similar
1,5-Diacetoxypentane6963-44-640 % similar
3-Methylpentane96-14-040 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-539 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-939 % similar
3-Methylpentanoic acid105-43-139 % similar
2-Ethoxyethyl acetate111-15-939 % similar
(S)-3-Methyl-pentanoic acid1730-92-339 % similar
5-Methyl-3-heptanone541-85-539 % similar
3-Methoxybutyl acetate4435-53-439 % similar
3-Methyloctane2216-33-339 % similar
1-(Acetyloxy)-2-propanone592-20-139 % similar
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-838 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-138 % similar
β-D-Galactose pentaacetate4163-60-438 % similar
α-D-Mannose pentaacetate4163-65-938 % similar
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