Compounds similar to this structure
CC(=O)OC[C@@H]1[C@H](CC(O1)OC(=O)C)OC(=O)CEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetagastrodine64291-41-438 % similar
O-Acetylserine5147-00-238 % similar
Aceclidine827-61-238 % similar
(Trimethylsilyl)methyl acetate2917-65-937 % similar
1-Bromoethyl acetate40258-78-437 % similar
Propylene glycol methyl ether acetate108-65-637 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-737 % similar
2-Ethylhexyl acetate103-09-337 % similar
Verdox88-41-537 % similar
Isopropyl acetate108-21-436 % similar
2,3-Diacetoxybutane1114-92-736 % similar
Ethyl acetate141-78-636 % similar
2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl azide6205-69-236 % similar
1,3-Diacetoxypropane628-66-036 % similar
Butylene glycol diacetate628-67-136 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-236 % similar
Butyl acetate123-86-436 % similar
Cyclohexyl acetate622-45-736 % similar
trans-2-Hexenyl acetate2497-18-936 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-036 % similar
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