Compounds similar to this structure
CC(=O)O[C@@]1(C)C[C@@H](O)[C@]2(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Astragaloside I84680-75-134 % similar
Isoastragaloside ii86764-11-634 % similar
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-433 % similar
(2Rs)-lotaustralin1973415-50-733 % similar
Darutoside59219-65-733 % similar
Isoastragaloside I84676-88-033 % similar
Lactobionic acid96-82-233 % similar
Agnuside11027-63-733 % similar
Raspberry ketone β-D-glucoside38963-94-933 % 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]acetonitrile67765-58-633 % similar
Lactulose4618-18-233 % similar
Ginsenoside rh163223-86-933 % similar
Ginsenoside 20(R)-rh180952-71-233 % similar
Picroside II39012-20-932 % similar
Ginsenoside rh4174721-08-532 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-332 % similar
Methyl β-D-ribofuranoside7473-45-232 % similar
Genipin gentiobioside29307-60-632 % similar
Ginsenoside K39262-14-132 % similar
Pseudoginsenoside rt598474-78-332 % similar
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