Compounds similar to this structure
C1=CC(=NC=C1N)C2=NC=C(C=C2)NEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Benzothiazolamine533-30-232 % similar
6-Aminoquinoline580-15-432 % similar
7-Aminoquinoline580-19-832 % similar
5-Aminobenzimidazole934-22-532 % similar
4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-832 % similar
Indan-5-amine24425-40-932 % similar
Sulfanilamide63-74-132 % similar
Anthracene-2,6-diamine46710-42-332 % similar
4-Amino-P-terphenyl7293-45-032 % similar
4-Aminobiphenyl92-67-132 % similar
Polyaniline25233-30-132 % similar
Aniline62-53-332 % similar
4-Amino-2-chloropyridine14432-12-331 % similar
4-Amino-2-fluoropyridine18614-51-231 % similar
4-(4-Pyridylmethyl)aniline27692-74-631 % similar
N-Methyl-p-phenylenediamine dihydrochloride5395-70-031 % similar
4-Amino-2-bromopyridine7598-35-831 % similar
5-Methyl-2-(4-methylphenyl)pyridine85237-71-431 % similar
2,1,3-Benzothiadiazol-5-amine874-37-331 % similar
1H-Pyrazol-4-amine28466-26-431 % similar
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