Compounds similar to this structure
C[C@@H]1[C@H]2[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)OC=C(C(=O)O)[C@H]2C[C@@H]1OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-O-Acetylharpagide6926-14-335 % similar
Aucubin479-98-134 % similar
Methyl glucose sesquistearate68936-95-834 % similar
Methyl β-D-ribofuranoside7473-45-234 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-334 % similar
Manninotriose13382-86-034 % similar
Picein530-14-334 % similar
Picrocrocin138-55-633 % similar
(2Rs)-lotaustralin1973415-50-733 % similar
α-D-Lactose14641-93-133 % similar
β-Lactose5965-66-233 % similar
Dextrin9004-53-933 % similar
Amylodextrin9005-84-933 % similar
Laminarin9008-22-433 % similar
Cellulase9012-54-833 % similar
β-D-Glucan9041-22-933 % similar
Validamycin37248-47-832 % similar
Rehmannioside D81720-08-332 % similar
Harpagide6926-08-532 % similar
Raspberry ketone β-D-glucoside38963-94-932 % similar
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