Compounds similar to this structure
O=C(CBr)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-5100 % similar
4-Bromophenacyl bromide99-73-068 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-767 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-563 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-463 % similar
Phenacyl bromide70-11-161 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-260 % similar
2′-Bromo-4-chloroacetophenone536-38-960 % similar
2-Bromo-4'-methylacetophenone619-41-060 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-060 % similar
4'-Hydroxypropiophenone70-70-260 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-958 % similar
4′-Hydroxybutyrophenone1009-11-656 % similar
4-Cyanophenacyl bromide20099-89-255 % similar
4-Methoxyphenacyl bromide2632-13-555 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-955 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-253 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-153 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-752 % similar
4′-Hydroxyhexanophenone2589-72-251 % similar
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