Compounds similar to this structure
C1=CC2=C(NN=C2N=C1)NEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-pyrazolo[3,4-B]pyridin-3-ylamine72583-83-633 % similar
2-Amino-3-bromopyridine13534-99-132 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-132 % similar
4,6-Dimethyl-1H-pyrazolo[3,4-B]pyridin-3-amine41601-44-932 % similar
3-Iodo-7-azaindole23616-57-132 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-332 % similar
3-Bromo-1H-pyrazolo(4,3-b)pyridine633328-33-332 % similar
3-Bromo-7-azaindole74420-15-832 % similar
3-Chloro-7-azaindole80235-01-432 % similar
3-Iodopyridin-2-amine104830-06-031 % similar
2-Fluoropyridin-3-amine1597-33-731 % similar
2-Amino-3-methylpyridine1603-40-331 % similar
2-Amino-3-hydroxypyridine16867-03-131 % similar
2-Amino-3-fluoropyridine21717-95-331 % similar
Benzo[h]quinoline230-27-331 % similar
3-Amino-2(1H)-pyridinone33630-99-831 % similar
3-Amino-2-methylpyridine3430-10-231 % similar
2-Amino-3-chloropyridine39620-04-731 % similar
3-Amino-2-bromopyridine39856-58-131 % similar
3-Amino-2-chloropyridine6298-19-731 % similar
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