Compounds similar to this structure
COc1cc(O)c(CC=C(C)C)c2c1C(=O)C[C@@H](c1ccc(O)cc1)O2Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Loureirin A119425-89-733 % similar
Cardamomin19309-14-933 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-233 % similar
Liquiritin551-15-533 % similar
Echinatin34221-41-532 % similar
Propiovanillone1835-14-932 % similar
Guaiacylacetone2503-46-032 % similar
Morusin62596-29-632 % similar
Flavanomarein577-38-832 % similar
Apocynin498-02-232 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-932 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-132 % similar
Icariside I56725-99-632 % similar
Aromadendrin480-20-631 % similar
3-O-Methyldopa7636-26-231 % similar
2'-O-Rhamnosylicariside ii135293-13-931 % similar
Psoralidin18642-23-431 % similar
2-Methoxybenzene-1,4-diol824-46-431 % similar
Icariin489-32-731 % similar
Licochalcone B58749-23-831 % similar
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