Compounds similar to this structure
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@@H](C)[C@@H](O)C[C@H]12Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cellulase9012-54-832 % similar
β-D-Glucan9041-22-932 % similar
Validamycin37248-47-832 % similar
Rehmannioside D81720-08-332 % similar
Harpagide6926-08-532 % similar
Raspberry ketone β-D-glucoside38963-94-932 % similar
(2Z)-2-[(4S,6R)-4-Hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile67765-58-632 % similar
Xylopentaose49694-20-431 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-731 % similar
Catalpol2415-24-931 % similar
Xylobiose6860-47-531 % similar
Glucovanillin494-08-631 % similar
Helicide80154-34-330 % similar
Lactose, monohydrate10039-26-630 % similar
Octyl α-D-glucopyranoside29781-80-430 % similar
Octyl glucoside29836-26-830 % similar
Decyl glucoside58846-77-830 % similar
n-Hexyl beta-D-glucopyranoside59080-45-430 % similar
Lauryl glucoside59122-55-330 % similar
Alpha-Lactose monohydrate5989-81-130 % similar
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