Compounds similar to this structure
C(=Nc1ccccc1)Nc1ccccc1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Diphenylmethanimidamide622-15-1100 % similar
1-Anilino-3-phenylimino-1-propene hydrochloride50328-50-253 % similar
Pentadienedianiline hydrochloride1497-49-050 % similar
N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline monohydrochloride63857-00-140 % similar
4-Nitrosodiphenylamine156-10-539 % similar
N,N′-Diphenylethylenediamine150-61-838 % similar
Azobenzene103-33-338 % similar
Diphenylamine122-39-438 % similar
Hydrazobenzene122-66-738 % similar
Thiocarbanilide102-08-936 % similar
N,N′-Diphenyl-P-phenylenediamine74-31-736 % similar
Diphenylhydrazone588-64-735 % similar
N-2-Propen-1-ylbenzenamine589-09-335 % similar
Phenylhydrazine100-63-035 % similar
Benzylaniline103-32-234 % similar
N-Methylaniline100-61-833 % similar
Phenylhydroxylamine100-65-233 % similar
N-(2-Hydroxyethyl)aniline122-98-533 % similar
Diphenylammonium chloride537-67-733 % similar
N-(4-Methoxybenzylidene)aniline836-41-933 % similar
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