Compounds similar to this structure
CC(=O)OC[C@H]1OC(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.
Fmoc-thr(galnac(ac)3-alpha-D)-oh116783-35-837 % similar
Tetrahydrofurfuryl acetate637-64-937 % similar
Glycol diacetate111-55-736 % similar
O-Acetyl-L-serine hydrochloride66638-22-036 % similar
(1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol 2,3,4,6-tetraacetate866607-35-436 % similar
Peracetyl empagliflozin915095-99-736 % similar
Propyl acetate109-60-436 % similar
O-Acetylserine5147-00-236 % similar
(Trimethylsilyl)methyl acetate2917-65-935 % similar
Propylene glycol methyl ether acetate108-65-635 % similar
Acetylated starch9045-28-735 % similar
2-Ethylhexyl acetate103-09-335 % similar
Acetobromo-α-D-glucuronic acid methyl ester21085-72-335 % similar
Isopropyl acetate108-21-434 % similar
2,3-Diacetoxybutane1114-92-734 % similar
Ethyl acetate141-78-634 % similar
1,3-Diacetoxypropane628-66-034 % similar
Butylene glycol diacetate628-67-134 % similar
Butyl acetate123-86-434 % similar
Cyclohexyl acetate622-45-734 % similar
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