Compounds similar to this structure
O=C(CBr)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-2100 % similar
3-Bromophenacyl bromide18523-22-366 % similar
2,3'-Dichloroacetophenone21886-56-666 % similar
2′-Bromo-4-chloroacetophenone536-38-965 % similar
3′-Chloropropiophenone34841-35-564 % similar
3-Fluorophenacyl bromide53631-18-864 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-462 % similar
Phenacyl bromide70-11-160 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-259 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-958 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-357 % similar
2-Bromo-3′-methoxyacetophenone5000-65-757 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-757 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-856 % similar
2,4-Dichlorophenacyl bromide2631-72-356 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-956 % similar
2-(Bromoacetyl)naphthalene613-54-754 % similar
2-Bromo-1-(2-chloropyridin-4-yl)ethanone23794-16-354 % similar
3-Nitrophenacyl bromide2227-64-754 % similar
3-Chlorobenzoyl chloride618-46-252 % similar
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