Compounds similar to this structure
O=Cc1cc(C(=O)CBr)ccc1OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-3100 % similar
3-Formyl-4-hydroxybenzoic acid584-87-261 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-960 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-656 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-955 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-551 % similar
5-Bromosalicylaldehyde1761-61-150 % similar
5-Bromosalicylaldehyde17691-61-150 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-450 % similar
2,5-Dihydroxybenzaldehyde1194-98-549 % similar
4-Hydroxyisophthalaldehyde3328-70-949 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-248 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-748 % similar
2-(Bromoacetyl)naphthalene613-54-748 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-747 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-547 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-346 % similar
5-Iodosalicylaldehyde1761-62-246 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-546 % similar
5-Fluorosalicylaldehyde347-54-646 % similar
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