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.
Tubuloside A112516-05-931 % similar
Lactose, monohydrate10039-26-631 % similar
β-Cyclodextrin-epichlorohydrin copolymer25655-42-931 % similar
Alpha-Lactose monohydrate5989-81-131 % similar
Crocin42553-65-131 % similar
Crocin 255750-84-031 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-731 % similar
Gardenia yellow94238-00-331 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-231 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-431 % similar
Di-O-acetyl-L-rhamnal34819-86-831 % similar
Lactitol585-86-431 % similar
Maltitol585-88-631 % similar
1,3-Butylene glycol diacetate1117-31-331 % similar
Ribonolactone5336-08-331 % similar
Delta-Gluconolactone90-80-231 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-431 % similar
Acetoin acetate4906-24-531 % similar
Allylidene diacetate869-29-431 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-231 % similar
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