Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-2-methylbenzoic acid55860-35-039 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-439 % similar
4-Acetylbenzoic acid586-89-039 % similar
4-Acetylbiphenyl92-91-139 % similar
1,5-Dibromo-2,4-difluorobenzene28342-75-839 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-239 % similar
4-Hydroxy-3-nitroacetophenone6322-56-139 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-739 % similar
3-Acetylbenzoic acid586-42-538 % similar
2-Bromo-4,5-difluorobenzoic acid64695-84-738 % similar
4-Bromo-1,3-benzenedicarboxylic acid6939-93-138 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-138 % similar
Apocynin498-02-238 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-138 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
2-Acetyl-9H-fluorene781-73-738 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-938 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-338 % similar
Acetanisole100-06-138 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-238 % similar
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