Compounds similar to this structure
CC(=O)O[C@@H]1O[C@H](CO)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-834 % similar
sec-Butyl acetate105-46-433 % similar
Sucrose acetate isobutyrate126-13-633 % similar
α-D-Lactose14641-93-133 % similar
4-Acetoxy-2-azetidinone28562-53-033 % similar
β-Lactose5965-66-233 % similar
8-O-Acetylharpagide6926-14-333 % similar
Dextrin9004-53-933 % similar
Amylodextrin9005-84-933 % similar
Cellulase9012-54-833 % similar
β-D-Glucan9041-22-933 % similar
Lactobionic acid96-82-233 % similar
2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl azide6205-69-233 % similar
Carboxymethyl beta-cyclodextrin218269-34-233 % similar
Raspberry ketone β-D-glucoside38963-94-933 % similar
2,3-O-Isopropylidene-D-ribonolactone30725-00-933 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-733 % similar
rac-(1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate60410-16-433 % similar
5-Norbornen-2-yl acetate6143-29-933 % similar
Aceclidine827-61-233 % similar
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