Compounds similar to this structure
CN1C2=C(C=CC=N2)C(=N1)NEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-pyrazolo[3,4-B]pyridin-3-ylamine72583-83-6100 % similar
2-Amino-3-methylpyridine1603-40-340 % similar
2,3-Diaminopyridine452-58-438 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-238 % similar
2-Amino-3-bromopyridine13534-99-137 % similar
5,6-Diamino-1,10-phenanthroline168646-54-637 % similar
3-Iodopyridin-2-amine104830-06-036 % similar
2-Amino-3-hydroxypyridine16867-03-136 % similar
2-Amino-3-fluoropyridine21717-95-336 % similar
2-Amino-3-chloropyridine39620-04-736 % similar
2-Aminopyridine-3-carboxamide13438-65-835 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-135 % similar
5-Aminoquinoline611-34-734 % similar
5-Amino-1-methyl-3-phenylpyrazole10199-50-534 % similar
2-Aminonicotinic acid5345-47-134 % similar
5-Bromo-8-quinolinamine53472-18-734 % similar
1-Methyl-1H-pyrazol-5-amine1192-21-833 % similar
2-Amino-3-(trifluoromethyl)pyridine183610-70-033 % similar
(2-Aminopyridin-3-yl)methanol23612-57-933 % similar
2-Amino-3-cyanopyridine24517-64-433 % similar
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