Compounds similar to this structure
O=C1C=CC(=O)N1c1c(Cl)cc(Cl)cc1ClEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methoxyphenyl)maleimide17392-68-631 % similar
2,4-Dichlorobenzophenone19811-05-331 % similar
2,4-Dichlorophenacyl bromide2631-72-331 % similar
2,4-Dichloro-6-nitroaniline2683-43-431 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-231 % similar
Procymidone32809-16-831 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-731 % similar
Methyl 2,4-dichlorobenzoate35112-28-831 % similar
2',4'-Dichloropropiophenone37885-41-931 % similar
2,4-Dichlorobenzhydrazide5814-06-231 % similar
2,4-Dichloro-6-nitrophenol609-89-231 % similar
1-(2,4,6-Trichlorophenyl)-3-(2-chloro-5-aminoanilino)-5-pyrazolinone53411-33-931 % similar
2,5-Dichlorobenzoyl chloride2905-61-531 % similar
2,5-Dichlorobenzoic acid50-79-331 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-231 % similar
Vinclozolin50471-44-831 % similar
3',5'-Dichloroacetophenone14401-72-031 % similar
3,5-Dichlorobenzoic acid51-36-531 % similar
1-Bromo-2,3,5-trichlorobenzene81067-38-131 % similar
2,3,5-Trichlorophenol933-78-831 % similar
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