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.
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-541 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-141 % similar
3,5-Dibromo-4-hydroxybenzoic acid3337-62-041 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-440 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-140 % similar
5,7-Dibromo-2-(5,7-dibromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one2475-31-240 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-640 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-340 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-340 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-340 % similar
3-Amino-2-hydroxyacetophenone70977-72-940 % similar
P-Bromoacetophenone99-90-140 % similar
Methyl 2-amino-3,5-dibromobenzoate606-00-840 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-439 % similar
3-Acetyl-5-bromopyridine38940-62-439 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-239 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-539 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-039 % similar
Methyl 2,5-dibromobenzoate57381-43-839 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-239 % similar
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