Compounds similar to this structure
CC(=CC[C@H](CC1=C2C(=C(C=C1O)OC)C(=O)C[C@H](O2)C3=C(C=C(C=C3)O)OC)C(=C)C)CEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-O-Methylkurarinone270249-38-2100 % similar
Sophoraflavanone G97938-30-277 % similar
Kushenol A99217-63-768 % similar
Kushenol I99119-69-468 % similar
Isoxanthohumol70872-29-661 % similar
8-Prenylnaringenin53846-50-750 % similar
Xanthohumol6754-58-141 % similar
Hesperetin520-33-241 % similar
Bavachinin19879-30-240 % similar
Isobavachin31524-62-640 % similar
Alpinetin36052-37-639 % similar
Sakuranetin2957-21-339 % similar
Isosakuranetin480-43-339 % similar
Bavachin19879-32-439 % similar
Naringenin480-41-137 % similar
(+-)-Naringenin67604-48-237 % similar
(+-)-Naringenin93602-28-937 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-737 % similar
4′-O-Methylbavachalcone20784-60-535 % similar
Glycycoumarin94805-82-035 % similar
Page 1 of 2