Compounds similar to this structure
C1=CC(=C(C=C1C(=O)CBr)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Difluorophenyl)ethanone369-33-550 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-950 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-250 % similar
3,4-Difluorobenzoic acid455-86-750 % similar
2′-Bromo-4-chloroacetophenone536-38-950 % similar
2-Bromo-4'-methylacetophenone619-41-050 % similar
Phenacyl bromide70-11-150 % similar
3,4-Difluorobenzoyl chloride76903-88-350 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-349 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-549 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-449 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-949 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-549 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-348 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-948 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-647 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-346 % similar
Ethyl 3,4-difluorobenzoate144267-96-946 % similar
2-Bromo-1-(2-chloropyridin-4-yl)ethanone23794-16-346 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-246 % similar
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