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',5'-Dimethoxyacetophenone1201-38-349 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-549 % similar
2′,4′-Dimethoxyacetophenone829-20-949 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-249 % similar
2'-Methoxyacetophenone579-74-849 % similar
4-Fluoro-3-methoxyaniline64465-53-849 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-648 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-847 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-847 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-847 % similar
3',4',5'-Trifluoroacetophenone220141-73-147 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-447 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-547 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-946 % similar
2',3',4'-Trimethoxyacetophenone13909-73-446 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-446 % similar
Methyl 3,4-difluorobenzoate369-25-546 % similar
2'-Fluoro-5'-methylacetophenone446-07-146 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-246 % similar
3′-Fluoroacetophenone455-36-746 % similar
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