Compounds similar to this structure
C1=CC(=C(C(=C1)F)C(=O)CBr)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzamide18063-03-139 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-239 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-539 % similar
2,6-Difluorobenzeneacetic acid85068-28-639 % similar
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one104777-39-139 % similar
2,3-Difluorobenzeneacetic acid145689-41-438 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-838 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-838 % similar
2,4-Dichlorophenacyl bromide2631-72-338 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-038 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-938 % similar
2,3-Difluorobenzyl bromide113211-94-238 % similar
1,4-Difluoroanthraquinone28736-42-738 % similar
3-Nitrophenacyl bromide2227-64-738 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-738 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-338 % similar
2-Fluoro-6-(trifluoromethyl)benzoyl chloride109227-12-538 % similar
2-Fluoro-6-(trifluoromethyl)benzamide144851-59-238 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-738 % similar
3-(2-Bromoacetyl)pyridine hydrobromide17694-68-738 % similar
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