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.
6-Acetyltetralin774-55-034 % similar
2′,4′-Dihydroxyacetophenone89-84-934 % similar
3,5-Dibromosalicylaldehyde90-59-534 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-834 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-434 % similar
Paeonol552-41-034 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-034 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-734 % similar
N-(3-Acetylphenyl)acetamide7463-31-234 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-934 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-534 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-434 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-933 % similar
2′-Hydroxyacetophenone118-93-433 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-633 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-033 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-233 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-233 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-233 % similar
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