Compounds similar to this structure
COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquercitrin21637-25-265 % similar
Quercitrin522-12-364 % similar
Rutin trihydrate250249-75-364 % similar
Kaempferol-3-O-rutinoside17650-84-964 % similar
Leucoside27661-51-463 % similar
7-O-Beta-D-glucopyranoside19993-32-962 % similar
Herbacetin 3,8-O-diglucoside99224-12-162 % similar
2′′-O-Galloylhyperin53209-27-161 % similar
Afzelin482-39-361 % similar
Alcesefoliside124151-38-860 % similar
Grosvenorine156980-60-860 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-460 % similar
Guaijaverin22255-13-659 % similar
Reynoutrin549-32-659 % similar
Iristectorigenin A 7-glucoside94396-09-559 % similar
Miquelianin22688-79-559 % similar
Quercetin 7-O-glucoside491-50-959 % similar
Isorhamnetin480-19-359 % similar
Tiliroside20316-62-559 % similar
Tribuloside22153-44-259 % similar
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