Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-949 % similar
4-Fluoro-2-(trifluoromethyl)phenol130047-19-749 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-349 % similar
4-Bromo-2-(trifluoromethyl)phenol50824-04-949 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-448 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-548 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-048 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-148 % similar
2,5-Dihydroxyacetophenone490-78-846 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-245 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-445 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-745 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-245 % similar
4-Fluoro-3-methylacetophenone369-32-445 % similar
1-(3,4-Difluorophenyl)ethanone369-33-545 % similar
4,6-Diacetylresorcinol2161-85-544 % similar
Piceol99-93-444 % similar
4-Methyl-3-(trifluoromethyl)benzoic acid261952-01-644 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-844 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-444 % similar
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