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.
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-533 % similar
2-Chloro-5-methylbenzoic acid6342-60-533 % similar
4-(3,4-Dichlorophenyl)benzoic acid7111-64-033 % similar
4-Chloro-3-methylbenzoic acid7697-29-233 % similar
3′,4′-Dichloroacetophenone2642-63-933 % similar
3,4-Dichlorobenzaldehyde oxime5331-92-033 % similar
4-Chloro-M-xylene95-66-932 % similar
1,2,4-Trichlorobenzene120-82-132 % similar
Barban101-27-932 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-232 % similar
Asulam3337-71-132 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-532 % similar
3,4-Dichlorocinnamic acid1202-39-732 % similar
Dicamba1918-00-932 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-632 % similar
Methyl 2,4-dichlorobenzoate35112-28-832 % similar
Methyl 2-chlorobenzeneacetate57486-68-732 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-332 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-732 % similar
Ethyl N-phenylcarbamate101-99-532 % similar
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