Compounds similar to this structure
N=C(Nc1ccccc1)Nc1ccccc1Edit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylguanidine102-06-7100 % similar
Phenylbiguanide102-02-363 % similar
Phenylthiocarbamide103-85-556 % similar
Oxanilide620-81-550 % similar
Di-O-tolylguanidine97-39-246 % similar
N,N′,N′′-Triphenylguanidine101-01-944 % similar
Diphenylamine122-39-443 % similar
Hydrazobenzene122-66-743 % similar
Phenylguanidine bicarbonate6685-76-342 % similar
1,3-Diphenylurea102-07-841 % similar
1-Phenylsemicarbazide103-03-741 % similar
Phenylthiosemicarbazide645-48-741 % similar
N,N′-Diphenyl-P-phenylenediamine74-31-741 % similar
2-(Phenylamino)acetonitrile3009-97-041 % similar
Thiocarbanilide102-08-940 % similar
N-Methyl-N′-phenylthiourea2724-69-840 % similar
Phenylhydrazine100-63-039 % similar
2-Aminoperimidine hydrobromide40835-96-939 % similar
N-Methylaniline100-61-838 % similar
Phenylhydroxylamine100-65-238 % similar
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