Compounds similar to this structure
C1=CC(=C(C=C1C(=O)CBr)C(F)(F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-9100 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-767 % similar
2-Bromo-1-[4-(trifluoromethyl)phenyl]ethanone383-53-958 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-457 % similar
4-Fluoro-3-(trifluoromethyl)benzoic acid67515-55-357 % similar
4-Fluoro-3-(trifluoromethyl)benzoyl chloride67515-56-457 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-356 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-254 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-953 % similar
4-(Bromomethyl)-1-fluoro-2-(trifluoromethyl)benzene184970-26-150 % similar
4-Fluorophenacyl bromide403-29-250 % similar
3-Fluorophenacyl bromide53631-18-850 % similar
4-Fluoro-3-(trifluoromethyl)benzamide67515-57-550 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-448 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-347 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-246 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-246 % similar
2-(Bromoacetyl)naphthalene613-54-746 % similar
5-Bromo-2-fluorobenzotrifluoride393-37-346 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-746 % similar
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