Compounds similar to this structure
CC(=CCC1=C(C=CC(=C1OC)/C=C/C(=O)C2=CC=C(C=C2)O)O)CEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butein487-52-532 % similar
Sophoraflavanone G97938-30-232 % similar
Sakuranetin2957-21-331 % similar
Loureirin A119425-89-731 % similar
Flavokavain B1775-97-931 % similar
Curcumin458-37-731 % similar
Morusin62596-29-631 % similar
4'-Hydroxypropiophenone70-70-231 % similar
Methylparaben99-76-331 % similar
Ubiquinol992-78-931 % similar
Neobavaisoflavone41060-15-531 % similar
Guaiacylacetone2503-46-031 % similar
Feruloyltyramine66648-43-931 % similar
Gamma-mangostin31271-07-530 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-730 % similar
Icariside II113558-15-930 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-430 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-130 % similar
Vanillic acid121-34-630 % similar
Hispidulin1447-88-730 % similar
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