Compounds similar to this structure
CC(=O)O[C@@H]1CC(=O)OC1=OEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-7100 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-548 % similar
Methylsuccinic anhydride4100-80-547 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-047 % similar
S-Acetylmercaptosuccinic anhydride6953-60-243 % similar
1-Bromoethyl acetate40258-78-439 % similar
Isopropyl acetate108-21-439 % similar
2,3-Diacetoxybutane1114-92-739 % similar
Triacetin102-76-138 % similar
Cyclohexyl acetate622-45-738 % similar
Isovaleric anhydride1468-39-938 % similar
Dodecylsuccinic anhydride2561-85-538 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-438 % similar
sec-Butyl acetate105-46-437 % similar
Acetic anhydride108-24-737 % similar
4-Methyl-2-pentyl acetate108-84-936 % similar
Propylene glycol diacetate623-84-736 % similar
Phenylsuccinic anhydride1131-15-336 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-136 % similar
Propylene glycol methyl ether acetate108-65-635 % similar
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