Compound database

Compounds similar to this structure

HOHOOOOOHOHOHHOOCC1=C[C@@H](O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12Edit in Covalent

152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
ortho-Nitrophenyl-β-galactoside369-07-331 % similar Rosarin84954-93-831 % similar Coniferin531-29-330 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-230 % similar Amygdalin29883-15-630 % similar Raspberry ketone β-D-glucoside38963-94-930 % similar Methyl glucose sesquistearate68936-95-830 % similar Methyl 1-thio-β-D-galactopyranoside155-30-630 % similar Kestose470-69-930 % similar 6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-130 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-930 % similar Rhapontigenin 3'-O-glucoside94356-22-630 % similar