Compounds similar to this structure
C1=CC(=CC=C1N)NC2=NC=C(C=C2)NEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-(4-Aminophenyl)-2,5-pyridinediamine116735-74-1100 % similar
4-Aminodiphenylamine101-54-248 % similar
2-Acetamido-5-aminopyridine29958-14-347 % similar
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-646 % similar
3-Amino-6-cyanopyridine55338-73-342 % similar
5-Amino-2-methoxypyridine6628-77-942 % similar
6-Bromopyridin-3-amine13534-97-942 % similar
6-Fluoro-3-pyridinamine1827-27-642 % similar
6-Iodopyridin-3-amine29958-12-142 % similar
5-Amino-2-methylpyridine3430-14-642 % similar
5-Amino-2-chloropyridine5350-93-642 % similar
Variamine blue3566-44-742 % similar
4,4'-Diaminodiphenylamine sulfate53760-27-341 % similar
4-Amino-N-methylaniline623-09-640 % similar
5-Amino-2-(trifluoromethyl)pyridine106877-33-238 % similar
6-Phenyl-3-pyridinamine126370-67-038 % similar
6-(Propan-2-yl)pyridin-3-amine405103-02-838 % similar
P-Phenylenediamine106-50-338 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-737 % similar
N-Methyl-p-phenylenediamine dihydrochloride5395-70-036 % similar
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