Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoro-2-methylbenzoic acid1003710-06-245 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-445 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-445 % similar
2-Amino-4,6-difluorophenol133788-83-744 % similar
2′-Fluoroacetophenone445-27-244 % similar
2-Bromo-4,6-difluorophenol98130-56-444 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-144 % similar
5-Fluoro-2-methoxyacetophenone445-82-944 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-844 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-144 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-844 % similar
2'-Fluoro-5'-methylacetophenone446-07-144 % similar
2,3,5-Trifluorobenzoic acid654-87-544 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-944 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-944 % similar
1-(3,4-Difluorophenyl)ethanone369-33-543 % similar
3′-Fluoroacetophenone455-36-743 % similar
4,6-Diacetylresorcinol2161-85-543 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-943 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-843 % similar
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