Compounds similar to this structure
CCC(=O)C1=CC=CC=C1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ninhydrin485-47-233 % similar
1-Tetralone529-34-033 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-933 % similar
2-Methyl-3-(trifluoromethyl)bromobenzene69902-83-633 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-733 % similar
N-(2-Fluoro-6-(trifluoromethyl)benzyl)urea830346-46-833 % similar
4′-(Trifluoromethyl)[1,1′-biphenyl]-2-carboxylic acid84392-17-633 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-833 % similar
1-Acetylnaphthalene941-98-033 % similar
Flunixin38677-85-933 % similar
3-[5-Methyl-2-(trifluoromethyl)furan-3-yl]-3-oxopropanenitrile175276-72-933 % similar
Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-733 % similar
3′-Nitropropiophenone17408-16-133 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-733 % similar
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione893-33-433 % similar
1-Acetyl-3-indolinone16800-68-333 % similar
Propioveratrone1835-04-733 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-733 % similar
3,4-Methylenedioxypropiophenone28281-49-433 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-033 % similar
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