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.
Isoquercetin482-35-964 % similar
Hyperoside482-36-064 % similar
Miquelianin22688-79-563 % similar
Typhaneoside104472-68-663 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-463 % similar
Avicularin572-30-563 % similar
Tiliroside20316-62-562 % similar
Tribuloside22153-44-262 % similar
Rhodionin85571-15-961 % similar
Isorhamnetin 3-O-glucoside5041-82-761 % similar
Cacticin6743-92-661 % similar
Myricetin 3-O-galactoside15648-86-960 % similar
Quercetin 7-O-rhamnoside22007-72-360 % similar
Isoquercitrin21637-25-260 % similar
Quercetin 3-O-gentiobioside7431-83-659 % similar
Guaijaverin22255-13-659 % similar
Reynoutrin549-32-659 % similar
Leucoside27661-51-458 % similar
Quercetin 3-O-sophoroside18609-17-158 % similar
Astragaloside17429-69-557 % similar
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