Compounds similar to this structure
CC(=CC[C@H](CC1=C2C(=C(C=C1O)OC)C(=O)[C@@H]([C@H](O2)C3=C(C=C(C=C3)O)O)O)C(=C)C)CEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kushenol I99119-69-4100 % similar
2'-O-Methylkurarinone270249-38-268 % similar
Sophoraflavanone G97938-30-262 % similar
Kushenol A99217-63-750 % similar
Isoxanthohumol70872-29-644 % similar
Xanthohumol6754-58-140 % similar
Silychristin33889-69-939 % similar
Aromadendrin480-20-637 % similar
Isosilybin A142796-21-237 % similar
Silybin22888-70-637 % similar
Silymarin65666-07-137 % similar
Isosilybin72581-71-637 % similar
8-Prenylnaringenin53846-50-736 % similar
Taxifolin480-18-235 % similar
4′-O-Methylbavachalcone20784-60-534 % similar
Glycycoumarin94805-82-034 % similar
Sophoflavescenol216450-65-634 % similar
Ampelopsin27200-12-033 % similar
Glycyrol23013-84-532 % similar
Licochalcone C144506-14-932 % similar
Page 1 of 2