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.
Phenylsuccinic anhydride1131-15-336 % similar
Tetrahydro-1H-5,9-methanopyrano(3,4-d)oxepine-1,3,6,8(4H)-tetrone6053-46-936 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-136 % similar
Propylene glycol methyl ether acetate108-65-635 % similar
2,2-Difluoroethylacetate1550-44-334 % similar
Acetoin acetate4906-24-534 % similar
Allylidene diacetate869-29-434 % similar
1,3-Butylene glycol diacetate1117-31-334 % similar
2-Methylcyclohexyl acetate5726-19-234 % similar
Dodecenylsuccinic anhydride25377-73-534 % similar
1-Octenyl succinic anhydride26680-54-634 % similar
Octadecenylsuccinic anhydride28777-98-234 % similar
Nonenylsuccinic anhydride28928-97-434 % similar
2-Octenylsuccinic anhydride42482-06-434 % similar
Acetyl-DL-carnitine14992-62-233 % similar
Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione185815-59-233 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-133 % similar
(Tetrapropenyl)succinic anhydride26544-38-733 % similar
Beta-BUTYROLACTONE3068-88-033 % similar
4-tert-Butylcyclohexyl acetate32210-23-433 % similar
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