Compounds similar to this structure
COc1ccc(C(C)=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Chloro-2′-hydroxyacetophenone1450-74-445 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-545 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-145 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-945 % similar
2-Fluoro-4-methoxyphenol167683-93-445 % similar
2-Bromo-4-methoxyphenol17332-11-545 % similar
2-Chloro-4-methoxyphenol18113-03-645 % similar
2'-Methoxyacetophenone579-74-845 % similar
2',4',6'-Trimethoxyacetophenone832-58-645 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-844 % similar
Methyl 5-acetylsalicylate16475-90-444 % similar
Methyl 2,4-dimethoxybenzoate2150-41-644 % similar
2,5-Dimethoxybenzoic acid2785-98-044 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-544 % similar
3,4-Dimethoxyacetophenone1131-62-044 % similar
2',3'-Dihydroxyacetophenone28631-86-944 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-844 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-243 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-843 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-143 % similar
Page 4 of 10