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.
2-Bromo-2',5'-dimethoxyacetophenone1204-21-337 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-637 % similar
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one104777-39-136 % similar
4-Methylbenzenecarbothioamide2362-62-136 % similar
2-Fluoro-1-phenylethanone450-95-336 % similar
Pentafluorophenacyl bromide5122-16-736 % similar
Propiophenone93-55-036 % similar
3-(P-Tolyl)propionic acid1505-50-636 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-136 % similar
Pifithrin63208-82-236 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-236 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-836 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-836 % similar
7-Methyl-1-tetralone22009-37-636 % similar
2,4-Dichlorophenacyl bromide2631-72-336 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-936 % similar
1,2-Bis(4-methylphenyl)ethane538-39-636 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-336 % similar
(±)-Tolperisone728-88-136 % similar
Dibenzoylmethane120-46-735 % similar
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