Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](S)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucopyranuronate7355-18-234 % similar
Fmoc-thr(galnac(ac)3-alpha-D)-oh116783-35-834 % similar
2-Ethylhexyl acetate103-09-333 % similar
Propylene glycol methyl ether acetate108-65-633 % similar
Fmoc-asn(ac3acnh-beta-glc)-oh131287-39-333 % similar
Acetobromo-α-D-glucuronic acid methyl ester21085-72-333 % similar
(Trimethylsilyl)methyl acetate2917-65-933 % similar
Cellulose acetate phthalate9004-38-033 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-033 % similar
trans-2-Hexenyl acetate2497-18-933 % similar
2-Methylcyclohexyl acetate5726-19-233 % similar
Butyl acetate123-86-433 % similar
Cyclohexyl acetate622-45-733 % similar
Isopropyl acetate108-21-432 % similar
2,3-Diacetoxybutane1114-92-732 % similar
Ethyl acetate141-78-632 % similar
1,3-Diacetoxypropane628-66-032 % similar
Butylene glycol diacetate628-67-132 % similar
Zanamivir azide triacetate methyl ester130525-58-532 % similar
Lactonic sophorolipid148409-20-532 % similar
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