Compounds similar to this structure
N=C(NCCCCCCNC(=N)NC(=N)Nc1ccc(Cl)cc1)NC(=N)Nc1ccc(Cl)cc1Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorhexidine55-56-1100 % similar
Chlorhexidine hydrochloride3697-42-591 % similar
Chlorhexidine acetate56-95-174 % similar
Chlorhexidine gluconate18472-51-059 % similar
Proguanil500-92-556 % similar
1-(p-Chlorophenyl)biguanide monohydrochloride4022-81-552 % similar
4-Chlorophenylurea140-38-547 % similar
N-(4-Chlorophenyl)thiourea3696-23-944 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-638 % similar
Robenidine25875-51-837 % similar
N-m-Chlorophenylbiguanide hydrochloride2113-05-537 % similar
Diphenylguanidine102-06-735 % similar
1,6-Bis(cyano-guanidino)hexane15894-70-935 % similar
Phenylbiguanide102-02-335 % similar
4-(4-Chlorophenyl)-3-thiosemicarbazide22814-92-235 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-835 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-735 % similar
Robenidine hydrochloride25875-50-735 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-534 % similar
1-(4-Fluorophenyl)biguanide hydrochloride16018-83-033 % similar
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