Compound database

Compounds similar to this structure

H2NON+OOHOHHON=C(O)c1ccc[n+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1Edit in Covalent

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

Show all 13
α-Arbutin84380-01-832 % similar Isopropyl β-D-1-thiogalactopyranoside367-93-132 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-832 % similar D-Galactopyranose10257-28-031 % similar β-D-Glucose492-61-531 % similar α-D-Glucose492-62-631 % similar β-D-Allopyranose7283-09-231 % similar Beta-D-glucose9001-37-031 % similar β-Galactosidase9031-11-231 % similar Trehalose99-20-731 % similar Rosin (chemical)85026-55-731 % similar Salidroside10338-51-931 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-731 % similar 4-Aminophenyl-beta-galactoside5094-33-731 % similar 4-Methoxyphenylglucoside6032-32-231 % similar Gastrodin62499-27-831 % similar N-Benzoylcytidine13089-48-031 % similar Helicin618-65-531 % similar 3-Ethoxybenzamide55836-69-630 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-330 % similar