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.
1-(5-Methyl-2-furanyl)-1-propanone10599-69-638 % similar
4'-(tert-Butyl)propiophenone71209-71-738 % similar
1-Bromo-2-(trifluoromethyl)benzene392-83-638 % similar
2-Fluorobenzotrifluoride392-85-838 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-138 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-438 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-838 % similar
N-Methyl-2-(trifluoromethyl)benzenamine14925-10-138 % similar
2-Trifluoromethylbenzyl chloride21742-00-738 % similar
2-(Trifluoromethyl)benzylamine3048-01-938 % similar
2-(Trifluoromethyl)benzylic alcohol346-06-538 % similar
2-Trifluoromethylbenzyl bromide395-44-838 % similar
2-(Trifluoromethyl)benzaldehyde447-61-038 % similar
4′-Methylpropiophenone5337-93-938 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-938 % similar
1-(3-Aminophenyl)-1-propanone1197-05-338 % similar
1-(3-Pyridyl)propan-1-one1570-48-538 % similar
1-(3-Bromophenyl)-1-propanone19829-31-338 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-738 % similar
3′-Chloropropiophenone34841-35-538 % similar
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