Compounds similar to this structure
Cc1ccc(C(=O)CC(=O)C(F)(F)F)cc1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-5100 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-768 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-767 % similar
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione893-33-457 % similar
4-(Trifluoroacetyl)toluene394-59-254 % similar
4′-Methylpropiophenone5337-93-951 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-950 % similar
2-Bromo-4'-methylacetophenone619-41-050 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-349 % similar
4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione326-90-949 % similar
Thenoyltrifluoroacetone326-91-049 % similar
1-(4-Methylphenyl)-1-butanone4160-52-549 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-846 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-846 % similar
Hexafluoroacetylacetone1522-22-145 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-945 % similar
1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione22767-90-443 % similar
1,1,1-Trifluoroacetylacetone367-57-742 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-541 % similar
4,4'-Dimethylbenzophenone611-97-241 % similar
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