Compounds similar to this structure
C[C@@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oroxindin51059-44-032 % similar
Glycitein40957-83-332 % similar
Tricin520-32-132 % similar
Naringin10236-47-232 % similar
6,7,4′-Trihydroxyisoflavone17817-31-132 % similar
Sophoflavescenol216450-65-632 % similar
3,7-Dihydroxyflavone492-00-231 % similar
Quercetagetin90-18-631 % similar
Ononin486-62-431 % similar
Puerarin3681-99-031 % similar
Phlorizin60-81-131 % similar
Aesculin531-75-931 % similar
Iridin491-74-731 % similar
Calycosin20575-57-931 % similar
Scutellarein529-53-331 % similar
Daidzein486-66-831 % similar
Spinosin72063-39-931 % similar
Oroxylin A 7-O-glucuronide36948-76-231 % similar
4(Alpha-L-rhamnosyloxy)-benzyl isothiocyanate73255-40-031 % similar
Hesperidin methylchalcone24292-52-230 % similar
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