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.
3-(3,5-Dichlorophenyl)-1-methylhydantoin27387-90-233 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-833 % similar
2,4,6-Trichlorophenyl isocyanate2505-31-932 % similar
2,4-Dichlorobenzaldehyde874-42-032 % similar
5,7-Dichlorokynurenic acid131123-76-732 % similar
4,6-Dichloro-1H-indole-2-carboxylic acid101861-63-632 % similar
5,7-Dichloro-1H-indole-2-carboxylic acid4792-71-632 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-932 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-032 % similar
2,2′,4′-Trichloroacetophenone4252-78-232 % similar
3,5-Dichloro-2-pyridinecarboxylic acid81719-53-132 % similar
3,5-Dichlorobenzoyl chloride2905-62-631 % similar
Sodium 2,4,6-trichlorophenate3784-03-031 % similar
2,4,6-Trichlorobenzonitrile6575-05-931 % similar
2,4,6-Trichlorobenzeneboronic acid73852-18-331 % similar
2,4,6-Trichloroanisole87-40-131 % similar
1,2,4-Trichlorobenzene120-82-131 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-731 % similar
1-(2,4,6-Trichlorophenyl)-3-(2-chloro-5-nitroanilino)-5-pyrazolinone30707-68-731 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-831 % similar
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