Compounds similar to this structure
O=C(CBr)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-4100 % similar
3'-Hydroxypropiophenone13103-80-565 % similar
3-Bromophenacyl bromide18523-22-364 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-563 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-262 % similar
3-Fluorophenacyl bromide53631-18-862 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-759 % similar
Phenacyl bromide70-11-158 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-355 % similar
2-Bromo-3′-methoxyacetophenone5000-65-755 % similar
3-Hydroxybenzoic acid99-06-953 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-253 % similar
2-(Bromoacetyl)naphthalene613-54-753 % similar
3-Nitrophenacyl bromide2227-64-753 % similar
3-Hydroxyacetophenone121-71-151 % similar
3-Hydroxybenzophenone13020-57-051 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-350 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-950 % similar
4-Bromophenacyl bromide99-73-050 % similar
2-Bromo-1-(2-chloropyridin-4-yl)ethanone23794-16-349 % similar
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