Compounds similar to this structure
C1=CN=C(C=C1N)C2=NC=CC(=C2)NEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-640 % similar
6-Aminoquinoline580-15-440 % similar
7-Aminoquinoline580-19-840 % similar
4,4'-Bis(hydroxymethyl)-2,2'-bipyridine109073-77-039 % similar
4,4'-Bis(bromomethyl)-2,2'-bipyridine134457-14-039 % similar
4,4'-Bis(trifluoromethyl)-2,2'-bipyridine142946-79-039 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-139 % similar
4,4'-Di-tert-butyl-2,2'-bipyridine72914-19-339 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-039 % similar
3-Chloroaniline108-42-938 % similar
4-Chloro-2,2'-bipyridine14162-94-837 % similar
6-Aminoisoquinoline23687-26-537 % similar
Anthracene-2,6-diamine46710-42-336 % similar
m-Phenylenediamine hydrochloride541-69-536 % similar
Indan-5-amine24425-40-936 % similar
Benzothiazol-5-amine1123-93-935 % similar
4-Bromo-2,2'-bipyridyl14162-95-935 % similar
1,3-Benzoxazol-6-amine177492-52-335 % similar
6-Benzothiazolamine533-30-235 % similar
2,2'-Bipyridine-4,4'-dicarboxylic acid6813-38-335 % similar
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