Compounds similar to this structure
CC(=O)c1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1H-Indol-5-yl)ethanone53330-94-241 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-241 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-141 % similar
4-Acetyl-3-fluorophenol98619-07-941 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-840 % similar
2'-(Trifluoromethyl)acetophenone17408-14-940 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-040 % similar
2',3'-Dimethylacetophenone2142-71-440 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-940 % similar
3-Fluorotoluene352-70-540 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-440 % similar
4′-Phenoxyacetophenone5031-78-740 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-640 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-340 % similar
5-Acetylsalicylic acid13110-96-839 % similar
2-Chloro-4'-fluorobenzophenone1806-23-139 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-339 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-639 % similar
1-Quinolin-3-ylethanone33021-53-339 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
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