Compounds similar to this structure
C1=CN=CC=C1N(C2=CC=NC=C2)C3=CC=NC=C3Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri(pyridin-4-yl)amine153467-50-6100 % similar
4-Dimethylaminopyridine1122-58-355 % similar
4-Pyrrolidinylpyridine2456-81-750 % similar
4-Chloropyridine626-61-947 % similar
4,4′-Bipyridine553-26-447 % similar
1,4-Bis(pyrid-4-yl)benzene113682-56-744 % similar
Triphenylamine603-34-944 % similar
1-(4-Pyridyl)piperazine1008-91-944 % similar
Tris[4-(1H-imidazol-1-yl)-phenyl]amine1258947-79-342 % similar
1,2-Bis(4-pyridyl)ethane4916-57-842 % similar
4-Chloropyridine hydrochloride7379-35-341 % similar
4-Methylpyridine108-89-440 % similar
4-Bromopyridine1120-87-240 % similar
4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-240 % similar
4-Iodopyridine15854-87-240 % similar
1,3,5-Tris(4-pyridyl)benzene170165-84-140 % similar
4,4'-Dipyridylamine1915-42-040 % similar
1,2-Di(pyridin-4-yl)diazene2632-99-740 % similar
4,4′-Dithiodipyridine2645-22-940 % similar
4-Fluoropyridine694-52-040 % similar
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