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.
6-Deoxy-6-azido-β-cyclodextrin98169-85-831 % similar
Menthyl acetate16409-45-330 % similar
Menthyl acetate2623-23-630 % similar
2-C-Methyl-D-ribono-1,4-lactone492-30-830 % similar
(±)-Menthyl acetate89-48-530 % similar
Laminarin9008-22-430 % similar
Sodium lactobionate27297-39-830 % similar
Methyl glucose sesquistearate68936-95-830 % similar
4-tert-Butylcyclohexyl acetate32210-23-430 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-530 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-730 % similar
Dodecyl β-D-maltoside69227-93-630 % similar
Decyl beta-D-maltopyranoside82494-09-530 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-030 % similar
Barlerin57420-46-930 % similar
6A-[(2-Aminoethyl)amino]-6A-deoxy-beta-cyclodextrin60984-63-630 % similar
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