Compounds similar to this structure
CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Acetylserine5147-00-235 % similar
Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucopyranuronate7355-18-235 % similar
(Trimethylsilyl)methyl acetate2917-65-934 % similar
2-Bromoethyl acetate927-68-434 % similar
Propylene glycol methyl ether acetate108-65-634 % similar
2-Ethylhexyl acetate103-09-334 % similar
Isopropyl acetate108-21-433 % similar
2,3-Diacetoxybutane1114-92-733 % similar
Fmoc-ser(galnac(ac)3-alpha-D)-oh120173-57-133 % similar
Butyl acetate123-86-433 % similar
Ethyl acetate141-78-633 % similar
trans-2-Hexenyl acetate2497-18-933 % similar
2-Methylcyclohexyl acetate5726-19-233 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-033 % similar
Cyclohexyl acetate622-45-733 % similar
1,3-Diacetoxypropane628-66-033 % similar
Butylene glycol diacetate628-67-133 % similar
Cellulose acetate phthalate9004-38-033 % similar
Zanamivir azide triacetate methyl ester130525-58-533 % similar
Lactonic sophorolipid148409-20-533 % similar
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