Compounds similar to this structure
N=C(Nc1ccccc1)Nc1ccccc1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Cyano-3-phenylurea41834-91-739 % similar
N-Methylaniline100-61-838 % similar
Phenylhydroxylamine100-65-238 % similar
Benzophenone imine1013-88-338 % similar
N,N'-Diphenylethylenediamine150-61-838 % similar
Diphenylamine hydrochloride537-67-738 % similar
1-Benzyl-3-phenyl-2-thiourea726-25-038 % similar
t-Butyl carbanilate3422-01-336 % similar
Diiminoisoindole3468-11-936 % similar
N,N′-Diphenylbenzidine531-91-936 % similar
N-m-Chlorophenylbiguanide hydrochloride2113-05-536 % similar
1-Phenyl-2-thiobiuret53555-72-935 % similar
(3-Methylphenyl)thiourea621-40-935 % similar
N-(3-Methylphenyl)urea63-99-035 % similar
1-(4-Fluorophenyl)biguanide hydrochloride16018-83-035 % similar
1-(p-Chlorophenyl)biguanide monohydrochloride4022-81-535 % similar
Proguanil500-92-535 % similar
Chlorhexidine55-56-135 % similar
N-Phenyl-4-biphenylamine32228-99-235 % similar
Phenylhydrazine hydrochloride59-88-135 % similar
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