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-4'-(methylsulfonyl)acetophenone50413-24-651 % similar
4-Nitrophenacyl bromide99-81-051 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-351 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-951 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-350 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-950 % similar
4′-Hydroxyheptanophenone14392-72-450 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-250 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-750 % similar
4,4′-Dihydroxybenzophenone611-99-450 % similar
2-(Bromoacetyl)naphthalene613-54-750 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-349 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-248 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-648 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-147 % similar
3-Bromophenacyl bromide18523-22-347 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-347 % similar
4-Hydroxybenzamide619-57-847 % similar
4-Hydroxybenzoic acid99-96-747 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-546 % similar
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