Compounds similar to this structure
C1=CC(=NC=C1N)C2=NC=C(C=C2)NEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-6100 % similar
6-Phenyl-3-pyridinamine126370-67-067 % similar
6-Bromopyridin-3-amine13534-97-954 % similar
6-Fluoro-3-pyridinamine1827-27-654 % similar
6-Iodopyridin-3-amine29958-12-154 % similar
5-Amino-2-methylpyridine3430-14-654 % similar
5-Amino-2-chloropyridine5350-93-654 % similar
5-Amino-2-(trifluoromethyl)pyridine106877-33-248 % similar
6-(Propan-2-yl)pyridin-3-amine405103-02-848 % similar
3-Amino-6-cyanopyridine55338-73-348 % similar
5-Amino-2-methoxypyridine6628-77-948 % similar
2-Methylpyrimidin-5-amine39889-94-648 % similar
N2-(4-Aminophenyl)-2,5-pyridinediamine116735-74-146 % similar
2,5-Diaminopyrimidine22715-27-145 % similar
5-Aminopyridine-2-carboxamide145255-19-245 % similar
P-Phenylenediamine106-50-344 % similar
2-Chloro-5-pyrimidinamine56621-90-043 % similar
5-Aminopicolinic acid24242-20-443 % similar
6-Ethoxypyridin-3-amine52025-34-043 % similar
6-Morpholinopyridin-3-amine52023-68-442 % similar
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