Compounds similar to this structure
CC(=O)c1cc(Br)c(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-1100 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-961 % similar
3,5-Dibromo-4-hydroxybenzoic acid3337-62-058 % similar
Acetosyringone2478-38-858 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-157 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-356 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-155 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-155 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-854 % similar
3,5-Dihydroxyacetophenone51863-60-653 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-753 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-153 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-953 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-451 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-647 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-947 % similar
2,6-Dibromo-4-methylphenol2432-14-647 % similar
2,4-Diacetylphloroglucinol2161-86-645 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-445 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-845 % similar
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