Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Amino-3′-hydroxyacetophenone4502-10-750 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-150 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-950 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-249 % similar
2′-Chloroacetophenone2142-68-948 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-247 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-147 % similar
3′-Bromoacetophenone2142-63-447 % similar
2-Acetylbenzoic acid577-56-047 % similar
1-Acetylnaphthalene941-98-047 % similar
2-Bromo-6-methylphenol13319-71-647 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-946 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-346 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-946 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-546 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-646 % similar
3-Hydroxyacetophenone121-71-146 % similar
2',3'-Dimethylacetophenone2142-71-446 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-746 % similar
2′-Methylacetophenone577-16-245 % similar
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