Compounds similar to this structure
C1=CC(=CC=C1C(=O)CN)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-fluoroacetophenone369-43-7100 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-889 % similar
2-Aminoacetophenone613-89-863 % similar
4-Fluorophenacyl bromide403-29-260 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-660 % similar
1-(4-Fluorophenyl)-1-propanone456-03-160 % similar
2-Chloro-4′-fluoroacetophenone456-04-260 % similar
2-Amino-4'-chloroacetophenone7644-03-360 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-259 % similar
2-Aminoacetophenone hydrochloride5468-37-157 % similar
3-Chloro-4′-fluoropropiophenone347-93-356 % similar
1-(4-Fluorophenyl)-1-butanone582-83-256 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-956 % similar
2-Amino-4'-methoxyacetophenone40513-43-755 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-955 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-055 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-155 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-853 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-253 % similar
4-Fluorobenzamide824-75-952 % similar
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