Compounds similar to this structure
C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)N)N.Cl.ClEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Variamine blue3566-44-736 % similar
Aniline62-53-336 % similar
(Z)-Stilbene645-49-836 % similar
4,4′-Diphenylstilbene2039-68-136 % similar
4-Amino-P-terphenyl7293-45-036 % similar
4-Aminobiphenyl92-67-136 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-335 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-935 % similar
4-Aminobenzylamine4403-71-835 % similar
3-Chloroaniline hydrochloride141-85-534 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-034 % similar
2,4-Diaminoanisole dihydrochloride614-94-834 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-633 % similar
P-Anisidine104-94-933 % similar
4-(Methylthio)aniline104-96-133 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-633 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-833 % similar
4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-233 % similar
2-(4-Aminophenyl)ethylamine13472-00-933 % similar
4-Amino-4'-chlorodiphenyl135-68-233 % similar
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