Compounds similar to this structure
C[C@@H]1O[C@@H](Oc2cc(O)c3c(=O)c(O)c(-c4ccc(O)cc4)oc3c2O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Swertianolin23445-00-337 % similar
Quercetin dihydrate6151-25-337 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-037 % similar
Apigenin 7-O-glucuronide29741-09-137 % similar
Avicularin572-30-537 % similar
Geraldol21511-25-137 % similar
Astragaloside17429-69-537 % similar
Veronicastroside25694-72-837 % similar
Luteolin 4′-O-glucoside6920-38-337 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-236 % similar
Myricetin529-44-236 % similar
Neodiosmin38665-01-936 % similar
Rhamnetin90-19-736 % similar
Oroxindin51059-44-036 % similar
Iristectorin A37744-61-936 % similar
Iristectorigenin A 7-glucoside94396-09-536 % similar
Fortunellin20633-93-636 % similar
Morin480-16-036 % similar
Isoquercitrin21637-25-236 % similar
Glycitin40246-10-436 % similar
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