Compounds similar to this structure
COC(O)=Nc1ccc(Cl)c(Cl)c1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-methoxyaniline13726-14-232 % similar
2-Chloro-5-methoxyphenol18113-04-732 % similar
N-(2-Chlorophenyl)acetamide533-17-532 % similar
3,4-Dichlorobenzeneboronic acid151169-75-432 % similar
3,4-Dichlorobenzenemethanol1805-32-932 % similar
3,4-Dichloro-N-methylaniline40750-59-232 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-831 % similar
2-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-80-131 % similar
3-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-82-331 % similar
Metolcarb1129-41-531 % similar
3-Chloro-2-methoxybenzoic acid3260-93-331 % similar
4,6-Dichloropyridazine-3-carboxylic acid methyl ester372118-01-931 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-431 % similar
Propham122-42-931 % similar
N-(3-Methylphenyl)acetamide537-92-831 % similar
N-(3-Chlorophenyl)acetamide588-07-831 % similar
Fenbendazole43210-67-931 % similar
P-Chlorocresol59-50-731 % similar
2-Chloro-5-methylphenol615-74-731 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-631 % similar
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