Compound database

Compounds similar to this structure

HOOOOHOHOHHOCC(C)=CC[C@H](O)/C(C)=C/CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent

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

Show all 19
Ginsenoside rg122427-39-031 % similar Kestose470-69-931 % similar Verbenalin548-37-831 % similar Ginsenoside rc11021-14-031 % similar Ginsenoside rb141753-43-931 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-930 % similar Phillyrin487-41-230 % similar Rhapontigenin 3'-O-glucoside94356-22-630 % similar Ginsenoside rg314197-60-530 % similar R-Ginsenoside rg338243-03-730 % similar Catalpol2415-24-930 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-430 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-330 % similar Nystose13133-07-830 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-530 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-230 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-730 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-130 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-130 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-030 % similar