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.
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-634 % similar
1-(Acetyloxy)-2-propanone592-20-134 % similar
Heptyl acetate112-06-134 % similar
Octyl acetate112-14-134 % similar
Decyl acetate112-17-434 % similar
Dodecyl acetate112-66-334 % similar
Hexyl acetate142-92-734 % similar
Nonyl acetate143-13-534 % similar
Octadecyl acetate822-23-134 % similar
rac-(1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate60410-16-434 % similar
Ethylene glycol monomethyl ether acetate110-49-633 % similar
3-Sulfanylhexyl acetate136954-20-633 % similar
Acetoxyacetic acid13831-30-633 % similar
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-833 % similar
3-(Methylthio)propyl acetate16630-55-033 % similar
Acetylcholine iodide2260-50-633 % similar
4-Acetoxy-2-azetidinone28562-53-033 % similar
Glycol monoacetate542-59-633 % similar
Phenylmethanediol diacetate581-55-533 % similar
Acetylcholine chloride60-31-133 % similar
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