Compounds similar to this structure
CC(=O)O[C@@H]1CC(=O)OC1=OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-230 % similar
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-430 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-730 % similar
Menthyl acetate16409-45-330 % similar
(2S)-1-Acetamido-3-chloropropan-2-yl acetate183905-31-930 % similar
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-830 % similar
Menthyl acetate2623-23-630 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-130 % similar
β-D-Galactose pentaacetate4163-60-430 % similar
α-D-Mannose pentaacetate4163-65-930 % similar
Alpha-D-glucose pentaacetate604-68-230 % similar
Beta-D-Glucose pentaacetate604-69-330 % similar
Glucose pentaacetate83-87-430 % similar
(±)-Menthyl acetate89-48-530 % similar
Isomethyltetrahydrophthalic anhydride3425-89-630 % similar
4-Acetoxy-2,5-dimethyl-3(2H)furanone4166-20-530 % similar
3-Methoxybutyl acetate4435-53-430 % similar
1-Phenylethyl acetate93-92-530 % similar
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