Compounds similar to this structure
C1=CC(=CC=C1C(=O)CN)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-chloroacetophenone7644-03-3100 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-089 % similar
2-Aminoacetophenone613-89-863 % similar
2,4′-Dichloroacetophenone937-20-262 % similar
2-Amino-4'-fluoroacetophenone369-43-760 % similar
2′-Bromo-4-chloroacetophenone536-38-960 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-860 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-059 % similar
3-Chloro-1-(4-chlorophenyl)-1-propanone3946-29-058 % similar
2-Aminoacetophenone hydrochloride5468-37-157 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-956 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-256 % similar
2-Amino-4'-methoxyacetophenone40513-43-755 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-655 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-855 % similar
4-Chlorobenzoylacetonitrile4640-66-855 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-155 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-154 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-753 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-753 % similar
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