Compounds similar to this structure
C1=C(C=NC(=N1)N)NEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Phenyl-3-pyridinamine126370-67-036 % similar
6-(Propan-2-yl)pyridin-3-amine405103-02-836 % similar
3-Amino-6-cyanopyridine55338-73-336 % similar
3-Aminoquinoline580-17-636 % similar
5-Amino-2-methoxypyridine6628-77-936 % similar
1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-434 % similar
5-Bromo-4-chloropyrimidin-2-amine1044767-99-834 % similar
N2-(4-Aminophenyl)-2,5-pyridinediamine116735-74-134 % similar
5-Bromo-6-chloro-3-pyridinamine130284-53-634 % similar
2-Amino-4-chloro-5-fluoropyrimidine1683-75-634 % similar
5-Bromo-4-methylpyrimidin-2-amine17321-93-634 % similar
5-Amino-3-bromo-2-methylpyridine186593-43-134 % similar
2-Fluoro-3-methyl-5-aminopyridine186593-48-634 % similar
6-Chloro-5-methylpyridin-3-amine38186-82-234 % similar
5-Amino-2-bromo-3-methylpyridine38186-83-334 % similar
P-Phenylenediamine106-50-333 % similar
5-Aminopyridine-2-carboxamide145255-19-233 % similar
4-Aminopyridazine20744-39-233 % similar
2,4-Diaminopyrimidine-5-carbaldehyde20781-06-033 % similar
1H-Pyrazol-4-amine28466-26-433 % similar
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