Compounds similar to this structure
CC(O)=Nc1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Aminophenyl)acetamide hydrochloride621-35-236 % similar
N-(3-Acetylphenyl)acetamide7463-31-236 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-436 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-335 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-635 % similar
Aminol2008-39-135 % similar
4′-Mercaptoacetanilide1126-81-435 % similar
4-Aminoacetanilide122-80-535 % similar
2,5-Dichlorobenzeneboronic acid135145-90-335 % similar
1,4-Dichloro-2-methoxybenzene1984-58-335 % similar
2,4-Dichlorobenzyl bromide20443-99-635 % similar
2,4-Dichlorobenzotrifluoride320-60-535 % similar
2,5-Dichlorobenzylic alcohol34145-05-635 % similar
N-(4-Fluorophenyl)acetamide351-83-735 % similar
2,4,6-Trichlorobenzoic acid50-43-135 % similar
2,4-Dichlorobenzenemethanethiol59293-67-335 % similar
2,4-Dichlorobenzonitrile6574-98-735 % similar
2,4-Dichlorobenzaldehyde874-42-035 % similar
2,4-Dichlorobenzenemethanamine95-00-135 % similar
Triclosan3380-34-535 % similar
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