Compound database

Compounds similar to this structure

OHOOHOOHOHOHOOCOc1c(O)cc2c(c1O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OC2=OEdit in Covalent

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

3′,6-Disinapoylsucrose139891-98-831 % similar Plantamajoside104777-68-631 % similar Isorhamnetin 3-O-glucoside5041-82-731 % similar Cacticin6743-92-631 % similar Cistanoside A93236-42-131 % similar 1,3-Dimethylpseudouridine64272-68-031 % similar Saponarin20310-89-831 % similar Icariside I56725-99-631 % similar N1-Methylpseudouridine13860-38-331 % similar 5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-331 % similar Neodiosmin38665-01-931 % similar Myricetin 3-O-galactoside15648-86-930 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-630 % similar Puerarin3681-99-030 % similar Phlorizin60-81-130 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-930 % similar Phillyrin487-41-230 % similar Rhapontigenin 3'-O-glucoside94356-22-630 % similar Chebulagic acid23094-71-530 % similar Isorhamnetin 3-O-neohesperidoside55033-90-430 % similar