Compounds similar to this structure
COc1cc(C(C)=O)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-743 % similar
2-Fluoroanisole321-28-843 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-543 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-443 % similar
Methyl 3,4-dimethoxybenzoate2150-38-143 % similar
3,4-Dimethoxybenzoyl chloride3535-37-343 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-843 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-243 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-143 % similar
Veratric acid93-07-243 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-742 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-242 % similar
3′,4′-Dichloroacetophenone2642-63-942 % similar
Methyl 4-acetylbenzoate3609-53-842 % similar
2-Acetylnaphthalene93-08-342 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-642 % similar
2-Fluoro-5-methoxybenzoic acid367-83-942 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-642 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-942 % similar
Page 5 of 10