Compounds similar to this structure
N=C(NN=Cc1ccc(Cl)cc1)NN=Cc1ccc(Cl)cc1Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Robenidine25875-51-8100 % similar
Robenidine hydrochloride25875-50-790 % similar
Chlorhexidine55-56-137 % similar
4′-Formylacetanilide thiosemicarbazone104-06-337 % similar
4-Chlorobenzaldehyde104-88-136 % similar
Chlorhexidine hydrochloride3697-42-535 % similar
4-Chlorophenylurea140-38-534 % similar
N-(4-Chlorophenyl)thiourea3696-23-934 % similar
1-(p-Chlorophenyl)biguanide monohydrochloride4022-81-534 % similar
Proguanil500-92-534 % similar
2-[(2-Chlorophenyl)methylene]hydrazinecarbothioamide5706-78-534 % similar
4-Chlorocinnamic acid1615-02-733 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-533 % similar
4-Chlorochalcone956-04-731 % similar
4-Chlorobenzamidine hydrochloride14401-51-531 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-330 % similar
4,4′-Dichlorobiphenyl2050-68-230 % similar