Compounds similar to this structure
CC(C)=CCc1c(O)cc(O)c2c1O[C@H](c1ccc(O)cc1)CC2=OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Prenylnaringenin53846-50-7100 % similar
Isoxanthohumol70872-29-680 % similar
Isobavachin31524-62-673 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-767 % similar
Bavachin19879-32-460 % similar
Sophoraflavanone G97938-30-259 % similar
Naringenin480-41-156 % similar
(+-)-Naringenin67604-48-256 % similar
(+-)-Naringenin93602-28-956 % similar
Kushenol A99217-63-754 % similar
Sakuranetin2957-21-353 % similar
Bavachinin19879-30-253 % similar
(-)-Farrerol24211-30-151 % similar
2'-O-Methylkurarinone270249-38-250 % similar
Isosakuranetin480-43-348 % similar
(+)-Pinocembrin480-39-747 % similar
Eriodictyol552-58-947 % similar
Liquiritigenin578-86-946 % similar
Licochalcone C144506-14-945 % similar
Hesperetin520-33-245 % similar
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