Compounds similar to this structure
O=C(CBr)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenacyl bromide70-11-1100 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-977 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-768 % similar
4-Bromophenacyl bromide99-73-063 % similar
Dibenzoylmethane120-46-763 % similar
1,4-Diphenyl-1,4-butanedione495-71-663 % similar
3-Bromophenacyl bromide18523-22-362 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-561 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-261 % similar
2′-Bromo-4-chloroacetophenone536-38-961 % similar
2-Bromo-4'-methylacetophenone619-41-061 % similar
4-Cyanophenacyl bromide20099-89-260 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-260 % similar
3-Fluorophenacyl bromide53631-18-860 % similar
2-(Bromoacetyl)naphthalene613-54-760 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-559 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-458 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-058 % similar
2-Aminoacetophenone613-89-858 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-758 % similar
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