Compounds similar to this structure
C1=CC(=CN=C1)C2=NC(=NC=C2)NEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pyridin-3-yl)pyrimidin-2-amine66521-66-2100 % similar
Imatinib amine152460-10-150 % similar
2,3′-Bipyridine581-50-050 % similar
4-(Pyridin-3-yl)aniline82261-42-550 % similar
3-Phenylpyridine1008-88-444 % similar
Pyridine, 3-(1H-1,2,3-triazol-4-yl)- (9ci)120241-79-443 % similar
1,3,5-Tri(m-pyrid-3-ylphenyl)benzene921205-03-041 % similar
2-Amino-4-bromopyrimidine343926-69-240 % similar
2-Amino-4-chloropyrimidine3993-78-040 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-840 % similar
3-Aminopyridine462-08-839 % similar
4-(1-Isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-amine602306-61-639 % similar
Mocetinostat726169-73-938 % similar
Mocetinostat9003-99-038 % similar
3-(4-Bromophenyl)pyridine129013-83-838 % similar
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-837 % similar
2-(2-Methyl-5-nitroanilino)-4-(3-pyridyl)pyrimidine152460-09-837 % similar
2-Amino-4-(trifluoromethyl)pyrimidine16075-42-637 % similar
3-(2-Thienyl)pyridine21298-53-337 % similar
3-(1H-Pyrazol-3-yl)pyridine45887-08-937 % similar
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