Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di-O-acetyl-L-rhamnal34819-86-832 % similar
Phenethyl acetate103-45-732 % similar
2-Butoxyethanol acetate112-07-232 % similar
Diethylene glycol monobutyl ether acetate124-17-432 % similar
4-(Acetyloxy)-2-methyl-2-butenal14918-80-032 % similar
[(1-3 Dichlopropan-2-yl)oxy]methyl acetate89281-73-232 % similar
Prenyl acetate1191-16-832 % similar
2-(Acetyloxy)acetyl chloride13831-31-732 % similar
2,2,2-Trifluoroethyl acetate406-95-132 % similar
Acetoin acetate4906-24-532 % similar
Allyl acetate591-87-732 % similar
2-((Acetyloxy)methoxy)ethyl acetate59278-00-132 % similar
Methallyl acetate820-71-332 % similar
Allylidene diacetate869-29-432 % similar
Menthyl acetate16409-45-331 % similar
Menthyl acetate2623-23-631 % similar
3-(Methylthio)hexyl acetate51755-85-231 % similar
(±)-Menthyl acetate89-48-531 % similar
4-Acetoxy-2-azetidinone28562-53-031 % similar
4-tert-Butylcyclohexyl acetate32210-23-431 % similar
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