Compounds similar to this structure
C1=CN=NC=C1NEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminopyridazine20744-39-2100 % similar
3-Aminopyridine462-08-846 % similar
4-Methylpyridazine1120-88-342 % similar
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-642 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-840 % similar
6-Bromopyridin-3-amine13534-97-937 % similar
6-Fluoro-3-pyridinamine1827-27-637 % similar
4-Methoxypyridazine20733-11-337 % similar
6-Iodopyridin-3-amine29958-12-137 % similar
5-Amino-2-methylpyridine3430-14-637 % similar
Pyridazine-4-carbaldehyde50901-42-337 % similar
4-Hydroxymethylpyridazine50901-43-437 % similar
5-Amino-2-chloropyridine5350-93-637 % similar
4-Pyridazinecarbonitrile68776-62-537 % similar
P-Phenylenediamine106-50-337 % similar
4-Amino-2-chloropyridine14432-12-336 % similar
4-Amino-2-fluoropyridine18614-51-236 % similar
5-Amino-3-chloropyridazine29049-45-436 % similar
4-Amino-2-bromopyridine7598-35-836 % similar
5-Pyrimidinamine591-55-935 % similar
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