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.
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-144 % similar
2′-Bromo-4-chloroacetophenone536-38-944 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-444 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-744 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-344 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-443 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-943 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-643 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-943 % similar
Methyl 2,6-difluorobenzoate13671-00-643 % similar
2,6-Difluorobenzyl bromide85118-00-942 % similar
3-Fluorophthalic acid1583-67-142 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-342 % similar
2,6-Difluorobenzoyl isocyanate60731-73-942 % similar
3-Fluorophthalic anhydride652-39-142 % similar
2-Chloro-6-fluorobenzoyl chloride79455-63-342 % similar
4-Bromophenacyl bromide99-73-041 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-341 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-941 % similar
2-Amino-6-fluorobenzamide115643-59-941 % similar
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