Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-fluoro-3-iodobenzene72373-82-141 % similar
1,5-Dichloroanthraquinone82-46-241 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-341 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-941 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-441 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-241 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-641 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-341 % similar
2-Amino-5-fluoroacetophenone2343-25-141 % similar
3'-(Trifluoromethyl)acetophenone349-76-841 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-141 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-741 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-241 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-041 % similar
3-Amino-2-hydroxyacetophenone70977-72-941 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-141 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-041 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-941 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-941 % similar
3-Hydroxyacetophenone121-71-141 % similar
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