Compounds similar to this structure
C1=CC(=CC(=C1)F)C(=O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-936 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-236 % similar
3′-Methoxypropiophenone37951-49-836 % similar
Methyl 3-fluorophenylacetate64123-77-936 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-536 % similar
3-(Bromoacetyl)coumarin29310-88-136 % similar
3,3'-Difluoro-1,1'-biphenyl396-64-535 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-735 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-835 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-935 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-935 % similar
3-Fluorophenyl acetate701-83-735 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-535 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-435 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-835 % similar
2-Bromo-2'-nitroacetophenone6851-99-635 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-735 % similar
3,5-Difluorobenzamide132980-99-534 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
2-Aminoacetophenone613-89-834 % similar
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