Compounds similar to this structure
CC(=O)O[C@@H]1CC(=O)OC1=OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmethanediol diacetate581-55-532 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-632 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-332 % similar
Isobutyl acetate110-19-031 % similar
Acetic acid N-hydroxysuccinimide ester14464-29-031 % similar
(±)-Acetylcarnitine chloride2504-11-231 % similar
Acetyl L-carnitine hydrochloride5080-50-231 % similar
Diethyl 2-acetylsuccinate1115-30-631 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-531 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-931 % similar
1-Phenyl-2-propanol acetate2114-33-231 % similar
Dimethyl malate38115-87-631 % similar
(S)-(-)-Dimethyl malate617-55-031 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-231 % similar
D-(+)-Malic acid dimethyl ester70681-41-331 % similar
Isopropyl chloroacetate105-48-631 % similar
Isopropenyl acetate108-22-530 % similar
Ethyl acetate141-78-630 % similar
1,3-Diacetoxypropane628-66-030 % similar
Butylene glycol diacetate628-67-130 % similar
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