Compounds similar to this structure
CC(=O)O[C@H]1[C@H](C)OC=C[C@@H]1OC(C)=OEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di-O-acetyl-L-rhamnal34819-86-8100 % similar
Tri-O-acetyl-D-glucal2873-29-259 % similar
Tri-O-acetyl-D-galactal4098-06-059 % similar
2,3-Diacetoxybutane1114-92-748 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-246 % similar
Isopropyl acetate108-21-439 % similar
Allylidene diacetate869-29-439 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-638 % similar
5-Norbornen-2-yl acetate6143-29-937 % similar
1-Bromoethyl acetate40258-78-436 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-536 % similar
Acetoin acetate4906-24-535 % similar
sec-Butyl acetate105-46-434 % similar
4-Methyl-2-pentyl acetate108-84-933 % similar
(S)-(-)-2-Acetoxypropionyl chloride36394-75-933 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-433 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-133 % similar
Propylene glycol diacetate623-84-733 % similar
Propylene glycol methyl ether acetate108-65-633 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-532 % similar
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