Compounds similar to this structure
COC1=C(C=CC(=C1)[C@@H]2[C@H](OC3=C(O2)C=C(C4=C3OC(=C(C4=O)O)C5=CC=C(C=C5)O)O)CO)OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhodiolinin86831-53-0100 % similar
Sophoflavescenol216450-65-651 % similar
Rhodiosin86831-54-149 % similar
Isorhamnetin480-19-349 % similar
Icariside I56725-99-648 % similar
Herbacetin527-95-747 % similar
Rhodionin85571-15-947 % similar
Herbacetin 3,8-O-diglucoside99224-12-147 % similar
Icariside I hydrate128988-55-647 % similar
Rhamnocitrin569-92-647 % similar
Isorhamnetin 3-O-glucoside5041-82-746 % similar
Cacticin6743-92-646 % similar
Kaempferol 7-O-glucoside16290-07-646 % similar
Geraldol21511-25-145 % similar
β-Anhydroicaritin38226-86-744 % similar
Isosilybin A142796-21-244 % similar
Silybin22888-70-644 % similar
Silymarin65666-07-144 % similar
Isosilybin72581-71-644 % similar
Astragaloside17429-69-543 % similar
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