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.
Juglanin5041-67-859 % similar
Typhaneoside104472-68-658 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-458 % similar
Grosvenorine156980-60-857 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-457 % similar
Isoquercitrin21637-25-257 % similar
Myricetin529-44-256 % similar
Isorhamnetin 3-O-glucoside5041-82-756 % similar
Cacticin6743-92-656 % similar
Quercetin 3-O-gentiobioside7431-83-656 % similar
Guaijaverin22255-13-656 % similar
Reynoutrin549-32-656 % similar
Kaempferol 3-O-gentiobioside22149-35-555 % similar
Quercetin 3-O-sophoroside18609-17-155 % similar
Kaempferol 3-O-sophoroside19895-95-554 % similar
Rhodionin85571-15-954 % similar
Baohuoside ii55395-07-853 % similar
Astragaloside17429-69-553 % similar
2′′-O-Galloylhyperin53209-27-152 % similar
Troxerutin7085-55-452 % similar
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