Compounds similar to this structure
C1CC(=O)C2=C1C(=CC=C2)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)-1-indanone68755-42-0100 % similar
4-Fluoro-1-indanone699-99-058 % similar
4-Chloroindan-1-one15115-59-056 % similar
4-Bromo-1-indanone15115-60-356 % similar
4-Methyl-1-indanone24644-78-854 % similar
4-Hydroxyindan-1-one40731-98-454 % similar
2-(Trifluoromethyl)propiophenone16185-96-953 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-953 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-750 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]-1-propanone207986-23-050 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-550 % similar
4-Nitro-1-indanone24623-25-448 % similar
Methyl β-oxo-2-(trifluoromethyl)benzenepropanoate212755-77-645 % similar
2-Methyl-3-(trifluoromethyl)benzoic acid62089-35-445 % similar
5-Bromo-1-tetralone68449-30-945 % similar
1-[2-(Trifluoromethyl)phenyl]ethanone17408-14-945 % similar
1-Indanone83-33-044 % similar
5-Hydroxy-1-tetralone28315-93-744 % similar
2-(Trifluoromethyl)benzoyl chloride312-94-744 % similar
2-(Trifluoromethyl)benzoic acid433-97-644 % similar
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