Compounds similar to this structure
C[C@@H]1O[C@@H](Oc2c(-c3cc(O)c(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Engeletin572-31-638 % similar
Epimedin B110623-73-938 % similar
Galuteolin20344-46-138 % similar
Casticin479-91-438 % similar
Astilbin29838-67-337 % similar
Epimedin A110623-72-837 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-237 % similar
Rhamnetin90-19-737 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-937 % similar
Neodiosmin38665-01-937 % similar
Demethylbellidifolin2980-32-737 % similar
Fortunellin20633-93-636 % similar
Swertianolin23445-00-336 % similar
Genistin529-59-936 % similar
Nepitrin569-90-436 % similar
Retusin (flavonol)1245-15-436 % similar
Pachypodol33708-72-436 % similar
Chrysosplenetin603-56-536 % similar
Neomangiferin64809-67-235 % similar
Iridin491-74-735 % similar
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