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.
Kaempferol-3-O-glucorhamnoside40437-72-749 % similar
Quercetagitrin548-75-449 % similar
Clitorin55804-74-548 % similar
Rhodiolinin86831-53-047 % similar
Kaempferol520-18-347 % similar
Sophoflavescenol216450-65-647 % similar
Rutin153-18-446 % similar
Epmedin C110642-44-946 % similar
Rhamnocitrin569-92-646 % similar
Narcissin604-80-846 % similar
Apigenin 7-O-rutinoside552-57-846 % similar
2'-O-Rhamnosylicariside ii135293-13-945 % similar
Hexandraside F140147-77-945 % similar
Quercetin 7-O-glucoside491-50-945 % similar
Astragalin480-10-445 % similar
Rutin trihydrate250249-75-345 % similar
Gossypetin489-35-044 % similar
Kaempferol 3-O-glucuronide22688-78-444 % similar
Juglanin5041-67-843 % similar
Epimedin B110623-73-943 % similar
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