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.
N2-(4-Aminophenyl)-2,5-pyridinediamine116735-74-133 % similar
6-Bromopyridin-3-amine13534-97-933 % similar
4-(1H-Pyrazol-1-yl)aniline17635-45-933 % similar
6-Fluoro-3-pyridinamine1827-27-633 % similar
4-(1H-Imidazol-1-yl)aniline2221-00-333 % similar
6-Iodopyridin-3-amine29958-12-133 % similar
5-Amino-2-methylpyridine3430-14-633 % similar
5-Amino-2-chloropyridine5350-93-633 % similar
6-Aminoquinoxaline6298-37-933 % similar
6-Chloroimidazo[2,1-F]pyridazine6775-78-633 % similar
6-Bromoimidazo[1,2-a]pyrimidine865156-68-933 % similar
Olprinone106730-54-533 % similar
Imidazo(1,2-b)pyridazine766-55-232 % similar
4-Aminopyridazine20744-39-232 % similar
P-Phenylenediamine106-50-332 % similar
Imidazo[1,2-a]pyridine-7-carboxylic acid648423-85-232 % similar
8-Bromo-imidazo[1,2-A]pyridine850349-02-931 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-831 % similar
Imidazo(1,2-a)pyrimidine274-95-331 % similar
3-Aminopyridine462-08-831 % similar
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