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.
4′-Hydroxy-3′-methylacetophenone876-02-841 % similar
1-Bromo-4-(bromomethyl)-2-fluorobenzene127425-73-441 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-241 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-341 % similar
3′-Methylacetophenone585-74-041 % similar
1-(3-Chlorophenyl)ethanone99-02-541 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-240 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-340 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-340 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-540 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-940 % similar
4-Acetylphenyl ether2615-11-440 % similar
4-Bromo-3-fluorobenzene-1-sulfonamide263349-73-140 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-540 % similar
4-Bromo-3-fluorobenzenesulfonyl chloride351003-51-540 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-240 % similar
1-(1H-Indol-5-yl)ethanone53330-94-240 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-540 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-340 % similar
P-Chloroacetophenone99-91-240 % similar
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