Compound database

Compounds similar to this structure

ON+O−OOOHOHHOHOO=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent

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

Show all 21
Phenyl β-D-glucopyranoside1464-44-461 % similar Phenyl β-D-galactopyranoside2818-58-861 % similar Phenyl α-D-glucopyranoside4630-62-061 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-761 % similar 4-Aminophenyl-beta-galactoside5094-33-761 % similar 4-Methoxyphenylglucoside6032-32-261 % similar Gastrodin62499-27-861 % similar Helicide80154-34-360 % similar Gal-G2-CNP157381-11-860 % similar p-Nitrophenyl β-D-xylopyranoside2001-96-959 % similar Picein530-14-357 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-854 % similar Homoarbutin25712-94-154 % similar Raspberry ketone β-D-glucoside38963-94-954 % similar 2-Chloro-4-nitrophenylmaltotrioside118291-90-052 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-551 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-251 % similar Skimmin93-39-050 % similar o-Nitrophenyl β-D-thiogalactoside1158-17-448 % similar Mulberroside A102841-42-947 % similar