Compounds similar to this structure
CC(=O)c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoroacetophenone445-27-242 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-042 % similar
2',4',6'-Trifluoroacetophenone51788-77-342 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-941 % similar
5-Fluoro-2-(trifluoromethyl)benzoic acid654-99-941 % similar
2,5-Difluorophenol2713-31-741 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-141 % similar
4-Fluoro-2-nitrophenol394-33-241 % similar
2'-Fluoro-5'-methylacetophenone446-07-141 % similar
4′-Hydroxy-2′-methylacetophenone875-59-241 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-441 % similar
1,2-Diacetylbenzene704-00-741 % similar
4-Fluoro-2-(trifluoromethyl)phenol130047-19-741 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
4-Fluorophthalic anhydride319-03-941 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-741 % similar
1-(3,4-Difluorophenyl)ethanone369-33-541 % similar
5-Fluoro-2-methoxybenzoic acid394-04-740 % similar
5-Fluoro-2-methylbenzamide175278-28-140 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-840 % similar
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