Compounds similar to this structure
O=C(CBr)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2-phenylethanone1889-71-055 % similar
4-Cyanophenacyl bromide20099-89-255 % similar
4-Methoxyphenacyl bromide2632-13-555 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-955 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-655 % similar
4-Chlorobenzoylacetonitrile4640-66-855 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-055 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-753 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-753 % similar
3-Bromophenacyl bromide18523-22-352 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-752 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-651 % similar
4-Nitrophenacyl bromide99-81-051 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-350 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-950 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-750 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-450 % similar
2-Bromo-1-(2-chloropyridin-4-yl)ethanone23794-16-350 % similar
2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone258506-49-950 % similar
4,4′-Dichlorobenzil3457-46-350 % similar
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