Compounds similar to this structure
N=C(N)NC(=N)Nc1ccccc1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Proguanil500-92-535 % similar
Chlorhexidine55-56-135 % similar
N,N′,N′′-Triphenylguanidine101-01-934 % similar
Phenylhydrazine100-63-033 % similar
Amidinothiourea2114-02-533 % similar
Chlorhexidine hydrochloride3697-42-533 % similar
1,3-Diphenylurea102-07-832 % similar
1-Phenylsemicarbazide103-03-732 % similar
Phenylthiosemicarbazide645-48-732 % similar
Di-o-tolylguanidine97-39-232 % similar
Thiocarbanilide102-08-932 % similar
N,N'-Diphenylbenzamidine2556-46-932 % similar
N-Methyl-N′-phenylthiourea2724-69-832 % similar
Diiminoisoindole3468-11-931 % similar
(4-(Benzyloxy)phenyl)thiourea65069-53-631 % similar
Diphenylamine122-39-431 % similar
Hydrazobenzene122-66-731 % similar
1-Cyano-3-phenylurea41834-91-731 % similar
Benzamidine hydrochloride1670-14-031 % similar
Metformin657-24-931 % similar
Page 2 of 3