Compounds similar to this structure
C1=CC(=CC=C1C(=O)CN)F.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-fluoroacetophenone hydrochloride456-00-8100 % similar
2-Amino-4'-fluoroacetophenone369-43-789 % similar
2-Aminoacetophenone hydrochloride5468-37-167 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-064 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-164 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-158 % similar
2-Aminoacetophenone613-89-857 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-055 % similar
4-Fluorophenacyl bromide403-29-255 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-655 % similar
1-(4-Fluorophenyl)-1-propanone456-03-155 % similar
2-Chloro-4′-fluoroacetophenone456-04-255 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-254 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-154 % similar
3-Chloro-4′-fluoropropiophenone347-93-351 % similar
1-(4-Fluorophenyl)-1-butanone582-83-251 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-951 % similar
2-Amino-4'-methoxyacetophenone40513-43-750 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-950 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-849 % similar
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