Compounds similar to this structure
COc1cc(O)cc(O)c1C(=O)/C=C/c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-3-buten-2-one122-57-637 % similar
(E)-Cinnamic acid140-10-337 % similar
trans-4-Phenyl-3-buten-2-one1896-62-437 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-037 % similar
Cinnamic acid621-82-937 % similar
4-Methoxyresveratrol33626-08-337 % similar
Sulisobenzone4065-45-637 % similar
Galangin 3-methyl ether6665-74-337 % similar
trans-2-Methoxycinnamic acid1011-54-737 % similar
(E)-3,4,5-Trimethoxycinnamic acid20329-98-037 % similar
2-Methoxycinnamic acid6099-03-237 % similar
3,4,5-Trimethoxycinnamic acid90-50-637 % similar
2,6-Dimethoxyhydroquinone15233-65-536 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-736 % similar
Naphthazarin475-38-736 % similar
Dibenzylideneacetone538-58-936 % similar
3,4,5-Trimethoxyphenol642-71-736 % similar
Guaiacol90-05-136 % similar
trans-3,5-Dimethoxystilbene21956-56-936 % similar
(-)-Pinostrobin480-37-536 % similar
Page 4 of 10