Compounds similar to this structure
COc1ccc(C(C)=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetanisole100-06-158 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-858 % similar
Propioveratrone1835-04-757 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-657 % similar
2-Acetyl-6-methoxynaphthalene3900-45-657 % similar
3,4-Dimethoxybenzophenone4038-14-657 % similar
2',3',4'-Trimethoxyacetophenone13909-73-456 % similar
3-Methoxyacetophenone586-37-856 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-556 % similar
5-Fluoro-2-methoxyacetophenone445-82-956 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-956 % similar
2'-Methoxyacetophenone579-74-855 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-254 % similar
2′,4′-Dimethoxyacetophenone829-20-954 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-453 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-853 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-253 % similar
1,4-Diacetylbenzene1009-61-652 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-252 % similar
1-(3,4-Difluorophenyl)ethanone369-33-552 % similar
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