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-4-hydroxybenzoic acid3337-62-058 % similar
Acetosyringone2478-38-858 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-356 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-155 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-854 % similar
3,5-Dihydroxyacetophenone51863-60-653 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-451 % similar
2,6-Dibromo-4-methylphenol2432-14-647 % similar
2,4-Diacetylphloroglucinol2161-86-645 % similar
3′,5′-Dimethoxyacetophenone39151-19-445 % similar
2,4,6-Tribromophenol118-79-645 % similar
3′,4′-Dihydroxyacetophenone1197-09-744 % similar
3',5'-Difluoroacetophenone123577-99-144 % similar
Piceol99-93-444 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-743 % similar
3,5-Dibromosalicylic acid3147-55-543 % similar
1,4-Diacetylbenzene1009-61-643 % similar
3′,4′,5′-Trimethoxyacetophenone1136-86-343 % similar
3-Hydroxyacetophenone121-71-143 % similar
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