Compounds similar to this structure
C1=CC(=C(C=C1C(=O)CN)Cl)Cl.ClEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-1100 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-063 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-860 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-258 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-958 % similar
2-Aminoacetophenone hydrochloride5468-37-156 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-854 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-154 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-054 % similar
3,4-Dichlorobenzamide2670-38-451 % similar
3-Nitrophenacylamine hydrochloride36765-84-150 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-150 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-048 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-248 % similar
3,4-Dichlorobenzophenone6284-79-347 % similar
3,4-Dichlorobenzoyl chloride3024-72-447 % similar
2-Aminoacetophenone613-89-847 % similar
3′,4′-Dichloroacetophenone2642-63-946 % similar
2-Amino-4'-fluoroacetophenone369-43-746 % similar
3,4-Dichlorobenzoic acid51-44-546 % similar
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