Compounds similar to this structure
C1=CC2=NC=CN2C=C1NEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1H-Pyrazol-1-ylmethyl)aniline142335-61-331 % similar
5-Amino-2-(trifluoromethyl)pyridine106877-33-231 % similar
6-Phenyl-3-pyridinamine126370-67-031 % similar
6-Aminoisoquinoline23687-26-531 % similar
6-(Propan-2-yl)pyridin-3-amine405103-02-831 % similar
3-Amino-6-cyanopyridine55338-73-331 % similar
3-Aminoquinoline580-17-631 % similar
5-Amino-2-methoxypyridine6628-77-931 % similar
5-Bromo-imidazo[1,2-A]pyridine69214-09-131 % similar
Imidazo[1,2-A]pyridin-8-ol (9ci)69214-22-831 % similar
4-(Pyridin-3-yl)aniline82261-42-531 % similar
8-Chloro-imidazo[1,2-A]pyrazine69214-33-130 % similar
4-Chloroaniline106-47-830 % similar
4-Aminothiophenol1193-02-830 % similar
2,5-Diaminopyrimidine22715-27-130 % similar
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