Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoroacetophenone445-27-246 % similar
1,4-Dibromo-2-fluorobenzene1435-52-545 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-145 % similar
1-Bromo-2,4-difluorobenzene348-57-245 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-445 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-745 % similar
2-(4-Bromo-3-fluorophenyl)acetic acid942282-40-845 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-145 % similar
2'-Fluoro-5'-methylacetophenone446-07-145 % similar
3',4'-Dihydroxyacetophenone1197-09-744 % similar
3′,4′-Dichloroacetophenone2642-63-944 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-144 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-744 % similar
2-Acetylnaphthalene93-08-344 % similar
3',5'-Difluoroacetophenone123577-99-144 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-544 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-644 % similar
4,4'-Diacetylbiphenyl787-69-944 % similar
3-Bromo-4-fluorobenzoic acid1007-16-544 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-844 % similar
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