Compound database

Compounds similar to this structure

OHOONHOHHOHOOC[C@H]1O[C@@H](Oc2c[nH]c3ccccc23)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 18
Erigeroside59219-76-048 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-748 % similar 4-Aminophenyl-beta-galactoside5094-33-748 % similar 4-Methoxyphenylglucoside6032-32-248 % similar Gastrodin62499-27-848 % similar Helicide80154-34-345 % similar Trehalose99-20-745 % similar Rosin (chemical)85026-55-744 % similar Glucovanillin494-08-644 % similar Piceatannol 3'-O-glucoside94356-26-044 % similar Phaseoloidin118555-82-143 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-443 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-543 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-243 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-743 % similar Homoarbutin25712-94-143 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-143 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-143 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-043 % similar Picein530-14-343 % similar