Compounds similar to this structure
CC(=O)O[C@H]1[C@@H](C(=O)OC1=O)OC(=O)CEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-632 % similar
Hexahydrophthalic anhydride85-42-732 % similar
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-432 % similar
Acetyl-DL-carnitine14992-62-232 % similar
1-(Chloroformyl)benzyl acetate1638-63-732 % similar
Menthyl acetate16409-45-332 % similar
(2S)-1-Acetamido-3-chloropropan-2-yl acetate183905-31-932 % similar
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-832 % similar
Menthyl acetate2623-23-632 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-132 % similar
β-D-Galactose pentaacetate4163-60-432 % similar
α-D-Mannose pentaacetate4163-65-932 % similar
(-)-O-Acetylmandelic acid51019-43-332 % similar
O-Acetylmandelic acid5438-68-632 % similar
Benzoin acetate574-06-132 % similar
Alpha-D-glucose pentaacetate604-68-232 % similar
Beta-D-Glucose pentaacetate604-69-332 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-532 % similar
Glucose pentaacetate83-87-432 % similar
(±)-Menthyl acetate89-48-532 % similar
Page 5 of 7