Compounds similar to this structure
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C(=O)[O-])O)O)O)O)O)O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Psicose551-68-833 % similar
Fructose57-48-733 % similar
L-Fructose7776-48-933 % similar
Sorbose87-79-633 % similar
D-Tagatose87-81-033 % similar
4-Methylumbelliferyl β-cellobioside72626-61-032 % similar
Geniposide24512-63-832 % similar
Rehmannioside D81720-08-332 % similar
Aucubin479-98-132 % similar
Lithospermoside63492-69-332 % 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
Helicin618-65-532 % similar
Glucosyl fluoride2106-10-732 % similar
Ribulose488-84-632 % similar
D-Xylulose551-84-832 % similar
Feretoside27530-67-232 % similar
Deacetyl asperulosidic acid methyl ester52613-28-232 % similar
Verbenalin548-37-832 % similar
Monotropein5945-50-632 % similar
Phlorizin60-81-132 % similar
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