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.
5,5'-Dibromo-2,2'-bipyridine15862-18-742 % similar
5,5′-Dimethyl-2,2′-bipyridine1762-34-142 % similar
4-Aminopyridazine20744-39-242 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-840 % similar
3-Aminopyridine462-08-840 % similar
2-Acetamido-5-aminopyridine29958-14-339 % similar
4,4''-Diaminoterphenyl3365-85-338 % similar
1,4-Diaminobenzene dihydrochloride624-18-038 % similar
Benzidine92-87-538 % similar
3-Aminoquinoline580-17-638 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-537 % similar
2-Methoxypyrimidin-5-amine56621-89-737 % similar
5-Aminopyrimidine-2-carbonitrile56621-93-337 % similar
6-Aminoquinoxaline6298-37-937 % similar
[2,2'-Bipyridine]-5,5'-dimethanol63361-65-937 % similar
1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-437 % similar
Imidazo[1,2-A]pyridin-6-amine (9ci)235106-53-337 % similar
5-Amino-2-(4-tert-butylphenoxy)pyridine218457-67-136 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-936 % similar
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