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.
1,2-Dichloro-4-fluorobenzene1435-49-031 % similar
4-Bromo-1,2-dichlorobenzene18282-59-231 % similar
2,6-Dichloroanisole1984-65-231 % similar
1,2-Dichloro-4-iodobenzene20555-91-331 % similar
3,4-Dichlorobenzenethiol5858-17-331 % similar
3,4-Dichloroaniline95-76-131 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-730 % similar
2-Chloro-4-methoxybenzoic acid21971-21-130 % similar
3-Chloro-p-anisic acid37908-96-630 % similar
Methyl 3-chloro-p-anisate37908-98-830 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-930 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-930 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-430 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-330 % similar
Parbendazole14255-87-930 % similar
Oxibendazole20559-55-130 % similar
3-Chloro-4-methylphenyl isocyanate28479-22-330 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-930 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-730 % similar
Methyl 4-acetamido-5-chloro-2-methoxybenzoate4093-31-630 % similar
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