Compounds similar to this structure
OC(=Nc1ccc(Cl)c(Cl)c1)Nc1ccc(Cl)cc1Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl N-(3,4-dichlorophenyl)carbamate1918-18-944 % similar
Dcmu330-54-144 % similar
Propanil709-98-844 % similar
4-Chlorophenylurea140-38-543 % similar
1,2,4-Trichlorobenzene120-82-140 % similar
Linuron330-55-240 % similar
Forchlorfenuron68157-60-839 % similar
Sorafenib284461-73-038 % similar
3,4-Dichlorophenyl isocyanate102-36-337 % similar
N-(4-Chlorophenyl)acetamide539-03-737 % similar
N-(3,4-Dichlorophenyl)thiourea19250-09-036 % similar
Imidocarb27885-92-336 % similar
N-(4-Chlorophenyl)thiourea3696-23-936 % similar
1,2-Dichloro-4-isothiocyanatobenzene6590-94-936 % similar
2,5-Dichlorobenzoic acid50-79-335 % similar
2,5-Dichlorobenzamide5980-26-734 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-534 % similar
Diflubenzuron35367-38-534 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-533 % similar
3,4-Dichlorophenylhydrazine hydrochloride19763-90-733 % similar
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