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
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Afzelin482-39-3100 % similar
Kaempferitrin482-38-286 % similar
Quercitrin522-12-386 % similar
Kaempferol 3-O-rutinoside17650-84-984 % similar
Myricitrin17912-87-781 % similar
Clitorin55804-74-575 % similar
Astragalin480-10-474 % similar
Rutin153-18-474 % similar
Robinin301-19-974 % similar
Kaempferol 3-O-glucuronide22688-78-473 % similar
Juglanin5041-67-873 % similar
Narcissin604-80-869 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-468 % similar
Kaempferol 3-O-gentiobioside22149-35-568 % similar
Alcesefoliside124151-38-866 % similar
Kaempferol 3-O-sophoroside19895-95-566 % similar
Isoquercetin482-35-964 % similar
Hyperoside482-36-064 % similar
Miquelianin22688-79-563 % similar
Typhaneoside104472-68-663 % similar
Page 1 of 8