Compound database

Compounds similar to this structure

OOOOOHOOHOHHOOHHOCOC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OEdit in Covalent

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

Kaempferol 3-O-gentiobioside22149-35-546 % similar Hesperetin 7-glucoside31712-49-946 % similar Sciadopitysin521-34-646 % similar Robinin301-19-946 % similar Iridin491-74-746 % similar Homoarbutin25712-94-146 % similar Icariside I56725-99-646 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-745 % similar 4-Methoxyphenylglucoside6032-32-245 % similar Vitexin 2''-O-rhamnoside64820-99-145 % similar Skimmin93-39-045 % similar Fraxin524-30-145 % similar Daidzin552-66-945 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-945 % similar Typhaneoside104472-68-645 % similar Icariside I hydrate128988-55-645 % similar Herbacetin 3,8-O-diglucoside99224-12-144 % similar 5,7,3',4'-Tetramethoxyflavone855-97-044 % similar Quercetin 3-O-sophoroside18609-17-144 % similar Tectoridin611-40-544 % similar