Compounds similar to this structure
O=c1c(O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Guaijaverin22255-13-6100 % similar
Reynoutrin549-32-6100 % similar
Isoquercitrin21637-25-273 % similar
Quercetin 3-O-gentiobioside7431-83-671 % similar
Avicularin572-30-571 % similar
Isoquercetin482-35-970 % similar
Hyperoside482-36-070 % similar
Quercitrin522-12-369 % similar
Rutin153-18-469 % similar
Leucoside27661-51-467 % similar
Rutin trihydrate250249-75-366 % similar
Miquelianin22688-79-566 % similar
Quercetin 3-O-sophoroside18609-17-165 % similar
Alcesefoliside124151-38-864 % similar
Astragaloside17429-69-562 % similar
Kaempferol 3-O-gentiobioside22149-35-561 % similar
Narcissin604-80-861 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-161 % similar
Juglanin5041-67-860 % similar
Kaempferol-3-O-rutinoside17650-84-959 % similar
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