Compounds similar to this structure
CC(=O)C1=CC(=CC(=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diacetylbenzene704-00-736 % similar
2′,6′-Dichloroacetophenone2040-05-335 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-535 % similar
4,6-Diacetylresorcinol2161-85-535 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-835 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-135 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-135 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-035 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-235 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-935 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-735 % similar
4-(2-Chloroethyl)acetophenone69614-95-535 % similar
5-Acetylsalicylic acid13110-96-835 % similar
3-Fluoro-5-(trifluoromethyl)benzoic acid161622-05-535 % similar
3-Fluoro-5-(trifluoromethyl)benzoyl chloride171243-30-435 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-635 % similar
3-Acetylphenyl isocyanate23138-64-935 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-535 % similar
1-Quinolin-3-ylethanone33021-53-335 % similar
2-Acetyl-6-methoxynaphthalene3900-45-635 % similar
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