Compounds similar to this structure
CC(=O)c1ccc(F)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluorobenzoyl chloride21900-54-938 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
4-Fluoro-2-nitrophenol394-33-238 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
4-Methylsalicylic acid50-85-138 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-938 % similar
5-Fluoro-1-indanone700-84-538 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-938 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-738 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-637 % similar
(S)-5-Fluoro-3-methylisobenzofuran-1(3H)-one1803573-19-437 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-637 % similar
5-Fluoro-2-methoxybenzoic acid394-04-737 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-537 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-937 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-337 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-037 % similar
4-Fluoro-2-(trifluoromethyl)phenol130047-19-737 % similar
2-Acetylbenzoic acid577-56-037 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-237 % similar
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