Compounds similar to this structure
C1=CC(=C(C=C1C(=O)CBr)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Dichlorophenyl)-1-propanone6582-42-932 % similar
4-Fluoro-1-indanone699-99-032 % similar
3',4'-Dihydroxypropiophenone7451-98-132 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-132 % similar
3,4,5-Trifluorobenzoic acid121602-93-532 % similar
3,4,5-Trifluorobenzoyl chloride177787-26-732 % similar
3',4',5'-Trifluoroacetophenone220141-73-132 % similar
2,5-Difluorobenzyl bromide85117-99-332 % similar
2,4,5-Trifluorobenzyl bromide157911-56-331 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-331 % similar
2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone258506-49-931 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-931 % similar
5-Bromo-2-fluorobenzoic acid146328-85-031 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-431 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-331 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-131 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-831 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-231 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-331 % similar
(2S)-2-(3,4-Difluorophenyl)oxirane1006376-63-131 % similar
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