Compounds similar to this structure
C1=CN=CC=C1NC2=CC=NC=C2Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Bis(4′-pyridyl)propane17252-51-638 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-838 % similar
Diphenylamine hydrochloride537-67-738 % similar
3,6-Di-4-pyridyl-1,2,4,5-tetrazine57654-36-138 % similar
Bis(4-methylphenyl)amine620-93-938 % similar
4-Phenylpyridine939-23-138 % similar
N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine881202-45-538 % similar
Bis-biphenyl-4-yl-amine102113-98-436 % similar
N,N′-Diphenylbenzidine531-91-936 % similar
N-Phenyl-2-pyrimidinamine57356-49-736 % similar
N-Methyl-4-pyridinemethanamine6971-44-436 % similar
4-Vinylpyridine100-43-635 % similar
4-Cyanopyridine100-48-135 % similar
4-Dimethylaminopyridine1122-58-335 % similar
Pyridine-4-boronic acid1692-15-535 % similar
4-Bromopyridine hydrochloride19524-06-235 % similar
4-Ethynylpyridine2510-22-735 % similar
N-Phenyl-4-biphenylamine32228-99-235 % similar
4-Pyridinemethanamine3731-53-135 % similar
4-(Trifluoromethyl)pyridine3796-24-535 % similar
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