Compounds similar to this structure
CC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Fluoro-2′-hydroxyacetophenone394-32-148 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-548 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-648 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-048 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-848 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-148 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-148 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-048 % similar
4′-Phenoxyacetophenone5031-78-748 % similar
4-(2-Chloroethyl)acetophenone69614-95-548 % similar
4-Fluorobenzophenone345-83-548 % similar
1,3-Diacetylbenzene6781-42-648 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-847 % similar
P-Nitroacetophenone100-19-647 % similar
4-Acetylbenzenesulphonamide1565-17-947 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-747 % similar
4-Acetylbenzenesulfonyl chloride1788-10-947 % similar
N-(4-Acetylphenyl)acetamide2719-21-347 % similar
1-(4-Butylphenyl)ethanone37920-25-547 % similar
4′-Isobutylacetophenone38861-78-847 % similar
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