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.
Narirutin14259-46-236 % similar
Quercetin 3-O-gentiobioside7431-83-636 % similar
Leucoside27661-51-436 % similar
Malonylgenistin51011-05-336 % similar
Sophoricoside152-95-435 % similar
Galuteolin20344-46-135 % similar
Keracyanin18719-76-135 % similar
Nepitrin569-90-435 % similar
2-Chloro-4-nitrophenyl alpha-L-fucopyranoside157843-41-935 % similar
Astilbin29838-67-335 % similar
Neomangiferin64809-67-235 % similar
Fisetin528-48-335 % similar
Quercetin 3-O-sophoroside18609-17-134 % similar
Quercetagetin90-18-634 % similar
Morin hydrate6472-38-434 % similar
Guaijaverin22255-13-634 % similar
Reynoutrin549-32-634 % similar
Vitexin3681-93-434 % similar
Lancerin81991-99-334 % similar
Baicalin21967-41-934 % similar
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