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
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-463 % similar
4-Fluorophenacyl bromide403-29-260 % similar
2′-Bromo-4-chloroacetophenone536-38-960 % similar
4-Methylphenacyl bromide619-41-060 % 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-1-[4-(trifluoromethyl)phenyl]ethanone383-53-955 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-153 % similar
1-(4-Hydroxyphenyl)-1-hexanone2589-72-251 % similar
4-Nitrophenacyl bromide99-81-051 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-351 % similar
1-(4-Hydroxyphenyl)-1-heptanone14392-72-450 % similar
4,4'-Dihydroxybenzophenone611-99-450 % similar
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