Compounds similar to this structure
COc1cc(O)c(C(C)=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-161 % similar
Paeonol552-41-056 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-256 % similar
Flavokavain B1775-97-954 % similar
2,4,6-Trimethoxybenzoic acid570-02-554 % similar
Apocynin498-02-253 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-953 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-753 % similar
2′,4′-Dimethoxyacetophenone829-20-951 % similar
2,4-Diacetylphloroglucinol2161-86-650 % similar
3′,5′-Dimethoxyacetophenone39151-19-450 % similar
4,6-Dimethoxysalicylaldehyde708-76-950 % similar
Acetosyringone2478-38-849 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-249 % similar
2′,5′-Dimethoxyacetophenone1201-38-348 % similar
Parietin521-61-947 % similar
2,4,6-Trimethoxyphenol20491-92-346 % similar
(-)-Pinostrobin480-37-545 % similar
Buflomedil55837-25-744 % similar
Sakuranetin2957-21-344 % similar
Page 1 of 10