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.
2'-Chloro-6'-fluoroacetophenone87327-69-349 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-149 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-147 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-847 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-547 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-747 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-947 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-447 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-246 % 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
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-745 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-245 % similar
2'-Fluoro-5'-methylacetophenone446-07-145 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-945 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-945 % similar
2-Acetyl-3-fluoropyridine87674-20-245 % similar
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