Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Br)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydroxyacetophenone490-78-838 % similar
2′,4′-Dihydroxyacetophenone89-84-938 % similar
4-Bromo-2,6-dimethylphenol2374-05-238 % similar
2,6-Dibromo-4-methylphenol2432-14-638 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
2'-Hydroxyacetophenone104809-67-838 % similar
2′-Hydroxyacetophenone118-93-438 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-638 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-738 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-238 % similar
Acetosyringone2478-38-838 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
5-Bromosalicylic acid89-55-438 % similar
2-Amino-5-bromo-3-methylbenzoic acid206548-13-237 % similar
2,4,6-Tribromophenyl methacrylate37721-71-437 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-237 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-937 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-337 % similar
3',4'-Dihydroxyacetophenone1197-09-737 % similar
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