Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)F)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methoxyphenol450-93-145 % similar
2',4',6'-Trimethoxyacetophenone832-58-645 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-944 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-944 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-843 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-043 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-243 % similar
Paeonol552-41-043 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-043 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-743 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-643 % similar
Acetosyringone2478-38-843 % similar
3-Methoxyacetophenone586-37-843 % similar
6-Fluoro-2-methyl-4-chromanone88754-96-542 % similar
4-Fluorophthalic anhydride319-03-942 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-442 % similar
5-Fluoro-2-nitroanisole448-19-142 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-842 % similar
3',5'-Difluoroacetophenone123577-99-142 % similar
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