Compounds similar to this structure
CC(=O)O[C@H]1C[C@@H](C)CC[C@@H]1C(C)CEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-D-glucose pentaacetate604-68-230 % similar
Beta-D-Glucose pentaacetate604-69-330 % similar
Glucose pentaacetate83-87-430 % similar
3-Methoxybutyl acetate4435-53-430 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-530 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-730 % similar
1-Phenylethyl acetate93-92-530 % similar
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