Compounds similar to this structure
C1=CN2C=CN=C2C(=C1)NEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Imidazo[1,2-a]pyridin-8-amine73221-18-8100 % similar
8-Bromo-imidazo[1,2-A]pyridine850349-02-955 % similar
Imidazo[1,2-A]pyridin-8-ol (9ci)69214-22-853 % similar
8-Chloro-imidazo[1,2-A]pyrazine69214-33-145 % similar
Imidazo[1,2-A]pyridine-8-carboxylic acid133427-08-444 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-044 % similar
Imidazo(1,2-a)pyridine274-76-043 % similar
3-Amino-2-chloropyridine6298-19-742 % similar
Imidazo(1,2-a)pyrimidine274-95-341 % similar
Imidazo[1,2-a]pyridine-8-carboxylic acid hydrochloride145335-90-641 % similar
2,3-Diaminopyridine452-58-440 % similar
Imidazo[1,2-A]pyridin-6-amine (9ci)235106-53-338 % similar
Imidazo[1,2-A]pyridin-7-amine (9ci)421595-81-538 % similar
2-Fluoropyridin-3-amine1597-33-738 % similar
3-Amino-2(1H)-pyridinone33630-99-838 % similar
3-Amino-2-methylpyridine3430-10-238 % similar
3-Amino-2-bromopyridine39856-58-138 % similar
8-Aminoquinoline578-66-536 % similar
O-Phenylenediamine95-54-536 % similar
2-Methoxy-3-pyridinamine20265-38-735 % similar
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