Compounds similar to this structure
O=C(CBr)c1cccc(O)c1Edit in Covalent
182 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
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-563 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-262 % 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-(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
4-Bromophenacyl bromide99-73-050 % similar
2′-Bromo-4-chloroacetophenone536-38-949 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-748 % similar
Ethyl 3-hydroxybenzoate7781-98-848 % similar
Methyl 3-hydroxybenzoate19438-10-947 % similar
1-[1,1′-Biphenyl]-4-yl-2-bromoethanone135-73-947 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-647 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-146 % similar
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