Compounds similar to this structure
CC(=O)C1=C(N=CC(=C1)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromo-2-pyridylamine35486-42-133 % similar
2-Chloro-3,5-dibromopyridine40360-47-233 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-433 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-833 % similar
3-Acetyl-2-methyl-1,6-naphthyridine52816-65-633 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-133 % similar
2-Fluoro-4-methoxyacetophenone74457-86-633 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-733 % similar
3-Amino-5-bromopyridine-2-carboxylic acid870997-85-633 % similar
Methyl 5-bromopyrimidine-2-carboxylate89581-38-433 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-233 % similar
1-(2-Quinoxalinyl)ethanone25594-62-133 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-133 % similar
4-Fluoro-3-methylacetophenone369-32-433 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-133 % similar
5-Bromo-3-methoxypyridin-2-amine42409-58-533 % similar
3-Acetyl-2-chloropyridine55676-21-633 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-233 % similar
2-Acetyl-3-fluoropyridine87674-20-233 % similar
5-Bromo-3-fluoro-2-pyridinecarbonitrile886373-28-033 % similar
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