Compounds similar to this structure
CC(=O)O[C@H]1[C@@H](C(=O)OC1=O)OC(=O)CEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Diacetyl-L-tartaric anhydride6283-74-5100 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-748 % similar
1-Bromoethyl acetate40258-78-448 % similar
Isopropyl acetate108-21-448 % similar
2,3-Diacetoxybutane1114-92-748 % similar
Acetic anhydride108-24-748 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-146 % similar
Methyl 1,2,3,4-tetra-O-acetyl-β-D-glucopyranuronate7355-18-242 % similar
Triacetin102-76-141 % similar
Acetoin acetate4906-24-541 % similar
Cyclohexyl acetate622-45-741 % similar
Allylidene diacetate869-29-441 % similar
Acetobromo-α-D-glucuronic acid methyl ester21085-72-341 % similar
sec-Butyl acetate105-46-440 % similar
Isobutyric anhydride97-72-340 % similar
4-Acetoxy-2,5-dimethyl-3(2H)furanone4166-20-539 % similar
Tetrahydrocyclobuta[1,2-C:3,4-C′]difuran-1,3,4,6-tetrone4415-87-639 % similar
4-Methyl-2-pentyl acetate108-84-939 % similar
(S)-(-)-2-Acetoxypropionyl chloride36394-75-939 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-439 % similar
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