Compounds similar to this structure
CC(=O)O[C@@H]1O[C@H](CO)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-pentyl acetate108-84-933 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-433 % similar
Propylene glycol diacetate623-84-733 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-832 % similar
Isomaltulose13718-94-032 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-432 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-932 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-632 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-332 % similar
Verdox88-41-532 % similar
Propylene glycol methyl ether acetate108-65-632 % similar
Glucosylglycerol22160-26-532 % similar
2-Deoxy-D-ribono-1,4-lactone34371-14-732 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-432 % similar
1-Bromoethyl acetate40258-78-432 % similar
Glycol monoacetate542-59-632 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-532 % similar
D-Diacetyltartaric anhydride70728-23-332 % similar
Ascorbyl glucoside129499-78-131 % similar
Penta-O-galloyl-β-D-glucose14937-32-731 % similar
Page 6 of 8