Compounds similar to this structure
CC(=O)c1cccc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-3100 % similar
2′-Fluoroacetophenone445-27-265 % similar
3-Amino-2-hydroxyacetophenone70977-72-960 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-056 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-753 % similar
2,6-Difluorophenol28177-48-252 % similar
4-Acetyl-3-fluorophenol98619-07-951 % similar
2'-Hydroxyacetophenone104809-67-850 % similar
2′-Hydroxyacetophenone118-93-450 % similar
1,2-Diacetylbenzene704-00-750 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-549 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-147 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-847 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-747 % similar
1-(2,4,5-Trifluorophenyl)ethanone129322-83-447 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-446 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-846 % similar
1-(2,4-Difluorophenyl)ethanone364-83-046 % similar
2′-Chloroacetophenone2142-68-946 % similar
3-Fluoro-1,2-benzenediol363-52-045 % similar
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