Compounds similar to this structure
CCC(=O)C1=C(C=CC(=C1)C(F)(F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Aminopropiophenone70-69-933 % similar
4'-Hydroxypropiophenone70-70-233 % similar
Alpha,alpha,alpha,3-Tetrafluorotoluene401-80-933 % similar
3,5-Bis(trifluoromethyl)benzene402-31-332 % similar
1,4-Bis(trifluoromethyl)benzene433-19-232 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzoic acid129931-45-932 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-232 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-332 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-332 % similar
2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-432 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-232 % similar
Propioveratrone1835-04-732 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-832 % similar
3,4-Methylenedioxypropiophenone28281-49-432 % similar
Ethyl o-fluorobenzoate443-26-532 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-832 % similar
2,4-Bis(trifluoromethyl)benzamide53130-45-332 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-932 % similar
5-(Trifluoromethyl)-1H-indole100846-24-032 % similar
6-(Trifluoromethyl)indole13544-43-932 % similar
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