Compounds similar to this structure
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-745 % similar
Phenacyl bromide70-11-145 % similar
3'-(Trifluoromethyl)propiophenone1533-03-545 % similar
1-(4-Amino-3,5-dichlorophenyl)-2-bromoethanone37148-47-345 % similar
1,3,5-Tris(trifluoromethyl)benzene729-81-744 % similar
3-Bromo-5-(trifluoromethyl)benzoic acid328-67-644 % similar
3-Bromophenacyl bromide18523-22-343 % similar
4-Bromophenacyl bromide99-73-043 % similar
3-Fluoro-5-(trifluoromethyl)benzamide207986-20-742 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-242 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-242 % similar
2-(Bromoacetyl)naphthalene613-54-742 % similar
p-Trifluoromethylpropiophenone711-33-142 % similar
3,5-Bis(trifluoromethyl)phenylacetic acid85068-33-342 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-542 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-542 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-542 % similar
2′-Bromo-4-chloroacetophenone536-38-942 % similar
2-Bromo-4'-methylacetophenone619-41-042 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-441 % similar
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