Compounds similar to this structure
CC1=NC=C(C=N1)NEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-432 % similar
N2-(4-Aminophenyl)-2,5-pyridinediamine116735-74-132 % similar
5-Bromo-6-chloro-3-pyridinamine130284-53-632 % similar
6-Fluoro-4-methyl-pyridin-3-ylamine954236-33-032 % similar
1-Methyl-1H-pyrazol-4-ylamine69843-13-632 % similar
2,5-Dimethylpyrazine123-32-032 % similar
2-Acetamido-5-aminopyridine29958-14-331 % similar
5-Aminopyridine-2-carboxamide145255-19-231 % similar
2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine36267-71-731 % similar
4-Amino-2-fluoropyridine18614-51-231 % similar
5-Amino-4-methylpyrimidine3438-61-731 % similar
5,5′-Dimethyl-2,2′-bipyridine1762-34-131 % similar
4-Aminopyridazine20744-39-231 % similar
1H-Pyrazol-4-amine28466-26-431 % similar
4-Amino-2,6-difluoropyridine63489-58-731 % similar
1H-Pyrazol-1-ylmethanol7170-01-631 % similar
5-Aminopicolinic acid24242-20-430 % similar
P-Phenylenediamine106-50-330 % similar
4,6-Dimethyl-3-pyridinamine1193-71-130 % similar
3,6-Dimethylpyrazin-2-amine13134-38-830 % similar
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