Compound database

Compounds similar to this structure

OHNOOHOHOHOCC(O)=N[C@H]1[C@@H](Oc2ccccc2)O[C@H](CO)[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
α-Arbutin84380-01-848 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside13343-63-048 % similar Raspberry ketone β-D-glucoside38963-94-947 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-846 % similar 4-Aminophenyl-beta-galactoside5094-33-746 % similar Gastrodin62499-27-846 % similar Helicide80154-34-344 % similar Salicin138-52-342 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-441 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-741 % similar Homoarbutin25712-94-141 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-141 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-141 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-041 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-041 % similar N4-Acetylcytidine3768-18-141 % similar Rosin (chemical)85026-55-740 % similar 3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-640 % similar Helicin618-65-540 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-339 % similar