Compounds similar to this structure
C=C(C)[C@H](CC=C(C)C)Cc1c(O)cc(O)c2c1O[C@H](c1ccc(O)cc1O)CC2=OEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sophoraflavanone G97938-30-2100 % similar
Kushenol A99217-63-782 % similar
2'-O-Methylkurarinone270249-38-277 % similar
Kushenol I99119-69-462 % similar
8-Prenylnaringenin53846-50-759 % similar
Isoxanthohumol70872-29-649 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-744 % similar
Isobavachin31524-62-643 % similar
Bavachin19879-32-438 % similar
Naringenin480-41-138 % similar
(+-)-Naringenin67604-48-238 % similar
(+-)-Naringenin93602-28-938 % similar
(+)-Pinocembrin480-39-736 % similar
Eriodictyol552-58-935 % similar
Sakuranetin2957-21-335 % similar
Isosakuranetin480-43-335 % similar
Hesperetin520-33-235 % similar
Glycycoumarin94805-82-035 % similar
Bavachinin19879-30-234 % similar
(-)-Farrerol24211-30-133 % similar
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