Compounds similar to this structure
C1=CC(=CC=C1C(=O)CC(=O)C(F)(F)F)ClEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-768 % similar
1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione720-94-567 % similar
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione893-33-457 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-954 % similar
2,4′-Dichloroacetophenone937-20-251 % similar
2′-Bromo-4-chloroacetophenone536-38-950 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-850 % similar
4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione326-90-949 % similar
Thenoyltrifluoroacetone326-91-049 % similar
3-Chloro-1-(4-chlorophenyl)-1-propanone3946-29-049 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-947 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-046 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-646 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-046 % similar
Hexafluoroacetylacetone1522-22-145 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-745 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-745 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-443 % similar
4,4′-Dichlorobenzil3457-46-341 % similar
4,4'-Dichlorobenzophenone90-98-241 % similar
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