Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1O)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxyacetophenone104809-67-846 % similar
2′-Hydroxyacetophenone118-93-446 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-546 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-245 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-945 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-445 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-045 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-945 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-245 % similar
3',4'-Dihydroxyacetophenone1197-09-744 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-244 % similar
Benzophenone 976656-36-544 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-544 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-844 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-444 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-244 % similar
Gallacetophenone528-21-243 % similar
Methyl 5-acetylsalicylate16475-90-443 % similar
4-Methoxysalicylic acid2237-36-743 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-043 % similar
Page 3 of 10