Compounds similar to this structure
C=C(C)[C@H](CC=C(C)C)Cc1c(O)cc(O)c2c1O[C@H](c1ccccc1O)CC2=OEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kushenol A99217-63-7100 % similar
Sophoraflavanone G97938-30-282 % similar
2'-O-Methylkurarinone270249-38-268 % similar
8-Prenylnaringenin53846-50-754 % similar
Kushenol I99119-69-450 % similar
Isoxanthohumol70872-29-644 % similar
2′-Hydroxyflavanone17348-76-441 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-739 % similar
Isobavachin31524-62-638 % similar
(+)-Pinocembrin480-39-735 % similar
(-)-Pinostrobin480-37-535 % similar
Bavachin19879-32-434 % similar
4',7-Di-O-methylnaringenin29424-96-232 % similar
Naringenin480-41-132 % similar
(+-)-Naringenin67604-48-232 % similar
(+-)-Naringenin93602-28-932 % similar
Sakuranetin2957-21-331 % similar
Isosakuranetin480-43-331 % similar
Alpinetin36052-37-631 % similar
Eriodictyol552-58-931 % similar
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