Compound database

Compounds similar to this structure

OHOOOHOHOCOc1c(O)cc2oc(-c3ccc(O)cc3)cc(=O)c2c1OEdit in Covalent

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

Kaempferide491-54-343 % similar Irigenin548-76-543 % similar Nobiletin478-01-342 % similar Geraldol21511-25-142 % similar Quercetin 3,4′-dimethyl ether33429-83-342 % similar Tamarixetin603-61-242 % similar 7-O-Beta-D-glucopyranoside19993-32-942 % similar Glycitein40957-83-342 % similar Galangin 3-methyl ether6665-74-342 % similar Isosinensetin17290-70-941 % similar Apigenin 7-O-rutinoside552-57-841 % similar Kaempferol520-18-341 % similar Rhamnetin90-19-741 % similar 6′′-Feruloylspinosin77690-92-741 % similar 6-Hydroxyflavone6665-83-441 % similar 7-Hydroxyflavone6665-86-741 % similar Diosmetin 7-O-β-D-glucoside20126-59-440 % similar 3',4'-Dihydroxyflavone4143-64-040 % similar Linarin480-36-440 % similar Vitexin3681-93-440 % similar