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
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhodionin85571-15-9100 % similar
Rhodiosin86831-54-177 % similar
Afzelin482-39-361 % similar
Quercetin 7-O-rhamnoside22007-72-361 % similar
Kaempferitrin482-38-259 % similar
Herbacetin527-95-757 % similar
Myricitrin17912-87-754 % similar
Kaempferol 7-O-glucoside16290-07-653 % similar
Diphylloside B118544-18-653 % similar
Kaempferol 3-O-rutinoside17650-84-953 % similar
Quercitrin522-12-353 % similar
Robinin301-19-952 % similar
Icariside I56725-99-651 % similar
Herbacetin 3,8-O-diglucoside99224-12-151 % similar
Icariside ii113558-15-950 % similar
Icariside I hydrate128988-55-650 % similar
Icariin489-32-749 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-449 % similar
Quercetagitrin548-75-449 % similar
Clitorin55804-74-548 % similar
Page 1 of 7