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.
(S)-(-)-2-Acetoxypropionyl chloride36394-75-939 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-439 % similar
Propylene glycol diacetate623-84-739 % similar
rac-(1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate60410-16-438 % similar
Propylene glycol methyl ether acetate108-65-638 % similar
Phenylmethanediol diacetate581-55-538 % similar
Dipropylene glycol methyl ether acetate88917-22-037 % similar
Isopropenyl acetate108-22-537 % similar
1,3-Butylene glycol diacetate1117-31-336 % similar
2-Methylcyclohexyl acetate5726-19-236 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-236 % similar
Di-O-acetyl-L-rhamnal34819-86-836 % similar
Tetraacetoxysilane562-90-336 % similar
Methyl acetate79-20-936 % similar
(1R,5S)-6,6-Dimethyl-3-oxabicyclo(3.1.0)hexane-2,4-dione67911-21-136 % similar
Lactic anhydride97-73-436 % similar
α-Trifluoromethylvinyl acetate2247-91-835 % similar
4-Acetoxy-2-azetidinone28562-53-035 % similar
4-tert-Butylcyclohexyl acetate32210-23-435 % similar
1-Phenylethyl acetate93-92-535 % similar
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