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.
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-133 % similar
2′-Chloroacetophenone2142-68-933 % similar
3',4',5'-Trifluoroacetophenone220141-73-133 % similar
Acetylpyrazine22047-25-233 % similar
5-Bromopyrimidine-2-carboxylic acid37131-87-633 % similar
2',4',6'-Trifluoroacetophenone51788-77-333 % similar
2'-Aminoacetophenone551-93-933 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-932 % similar
1,3-Diacetylbenzene6781-42-632 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-832 % similar
2',5'-Dimethoxyacetophenone1201-38-332 % similar
5-Bromo-2-fluorobenzoic acid146328-85-032 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-532 % similar
4-Fluoro-3-amino-acetophenone2002-82-632 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-232 % similar
Methyl 5-bromopyridine-3-carboxylate29681-44-532 % similar
3,5-Dibromosalicylic acid3147-55-532 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-032 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-532 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-732 % similar
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