Compounds similar to this structure
Cc1ccc(C(=O)CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bromoacetyl)pyridine hydrobromide5349-17-752 % 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
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-550 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-250 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-550 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-750 % similar
4,4'-Dimethylbenzophenone611-97-250 % similar
2-(Bromoacetyl)naphthalene613-54-750 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-550 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-349 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-349 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-248 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-147 % similar
3-Bromophenacyl bromide18523-22-347 % similar
P-Methylacetophenone122-00-947 % similar
4-Methylbenzamide619-55-647 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-446 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-246 % similar
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