Compounds similar to this structure
C1CNC2=C1C=CC=N2Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylindoline65826-95-131 % similar
2-(Benzylamino)pyridine6935-27-931 % similar
N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine881202-45-530 % similar
Dipicolylamine1539-42-030 % similar
Desloratadine100643-71-830 % similar
2-Chloro-3-pyridineacetic acid61494-55-130 % similar
1,10-Phenanthroline66-71-730 % similar
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