Compounds similar to this structure
CC(C)NC(=N)NC(=N)Nc1ccc(Cl)cc1Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Proguanil500-92-5100 % similar
Chlorhexidine55-56-156 % similar
1-(p-Chlorophenyl)biguanide monohydrochloride4022-81-552 % similar
Chlorhexidine hydrochloride3697-42-552 % similar
N-(4-Chlorophenyl)thiourea3696-23-947 % similar
Chlorhexidine acetate56-95-147 % similar
4-Chlorophenylurea140-38-544 % similar
Chlorhexidine gluconate18472-51-039 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-838 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-537 % similar
N-m-Chlorophenylbiguanide hydrochloride2113-05-537 % similar
Diphenylguanidine102-06-735 % similar
4-Chloro-N-methylbenzenamine932-96-735 % similar
Phenylbiguanide102-02-335 % similar
Robenidine25875-51-834 % similar
1-(4-Fluorophenyl)biguanidine hydrochloride16018-83-033 % similar
Monolinuron1746-81-233 % similar
4-Chloro-N-ethylbenzenamine13519-75-033 % similar
(4-Chlorophenyl)hydrazine1073-69-432 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-732 % similar
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