Compounds similar to this structure
OC(=Nc1ccc(Cl)c(Cl)c1)Nc1ccc(Cl)cc1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-(Methylenedi-4,1-phenylene)bis[2,2-dimethylhydrazinecarboxamide]85095-61-031 % similar
2,4-Dichlorobenzamide2447-79-231 % similar
2,4-Dichlorobenzoic acid50-84-031 % similar
N-(3-Chlorophenyl)acetamide588-07-831 % similar
4-Amino-N-(3-chloro-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide914471-09-331 % similar
(2,5-Dichlorophenyl)hydrazine305-15-731 % similar
Nexavar475207-59-131 % similar
4-Chloro-N-methylbenzenamine932-96-731 % similar
3,4-Dichlorophenol95-77-231 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-531 % similar
3,4-Dichlorophenylacetic acid5807-30-730 % similar
2,5-Dichlorobenzeneboronic acid135145-90-330 % similar
2,5-Dichlorobenzylic alcohol34145-05-630 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-630 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-330 % similar
4-Chloro-N-phenylaniline1205-71-630 % similar
Monolinuron1746-81-230 % similar
1-(p-Chlorophenyl)biguanide monohydrochloride4022-81-530 % similar
Proguanil500-92-530 % similar
Chlorhexidine55-56-130 % similar
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