Compounds similar to this structure
c1ccc(CN(CCN(Cc2ccccn2)Cc2ccccn2)Cc2ccccn2)nc1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-033 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-733 % similar
Tripelennamine hydrochloride154-69-833 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-732 % similar
2-Ethoxypyridine14529-53-432 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-332 % similar
1-Benzyl-4-phenylpiperazine3074-46-232 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-932 % similar
2-Cyanopyridine100-70-932 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-932 % similar
2-Hydrazinopyridine4930-98-732 % similar
Tribenzylamine620-40-632 % similar
Betahistine mesylate54856-23-432 % similar
2-Pyridineboronic acid N-phenyldiethanolamine ester662138-96-732 % similar
(±)-Pheniramine86-21-532 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-331 % similar
2-(Benzylamino)pyridine6935-27-931 % similar
2-Vinylpyridine100-69-631 % similar
Pyridine-2-carbaldehyde1121-60-431 % similar
2-(Trimethylsilyl)pyridine13737-04-731 % similar
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