Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sophoricoside152-95-440 % similar
Avicularin572-30-540 % similar
Kaempferol-3-O-glucorhamnoside40437-72-740 % similar
Isoginkgetin548-19-640 % similar
Hispidulin1447-88-740 % similar
Pueraria glycoside 2114240-18-540 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-239 % similar
Quercetin 7-O-glucoside491-50-939 % similar
Quercetin 3-O-sophoroside18609-17-139 % similar
Oroxindin51059-44-039 % similar
Hinokiflavone19202-36-939 % similar
Grosvenorine156980-60-839 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-439 % similar
Isorhamnetin 3-O-glucoside5041-82-739 % similar
Cacticin6743-92-639 % similar
Quercetin 3-O-gentiobioside7431-83-639 % similar
Myricetin 3-O-galactoside15648-86-938 % similar
Scutellarin27740-01-838 % similar
Leucoside27661-51-438 % similar
Aloeresin D105317-67-738 % similar
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