Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di-O-acetyl-L-rhamnal34819-86-831 % similar
Phenethyl acetate103-45-731 % similar
2-Butoxyethanol acetate112-07-231 % similar
Diethylene glycol monobutyl ether acetate124-17-431 % similar
4-(Acetyloxy)-2-methyl-2-butenal14918-80-031 % similar
[(1-3 Dichlopropan-2-yl)oxy]methyl acetate89281-73-231 % similar
Prenyl acetate1191-16-831 % similar
2-(Acetyloxy)acetyl chloride13831-31-731 % similar
2,2,2-Trifluoroethyl acetate406-95-131 % similar
Acetoin acetate4906-24-531 % similar
Allyl acetate591-87-731 % similar
2-((Acetyloxy)methoxy)ethyl acetate59278-00-131 % similar
Methallyl acetate820-71-331 % similar
Allylidene diacetate869-29-431 % similar
Menthyl acetate16409-45-330 % similar
Menthyl acetate2623-23-630 % similar
3-(Methylthio)hexyl acetate51755-85-230 % similar
(±)-Menthyl acetate89-48-530 % similar
4-Acetoxy-2-azetidinone28562-53-030 % similar
4-tert-Butylcyclohexyl acetate32210-23-430 % similar
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