Compounds similar to this structure
C1=CC(=CC=C1N)NC2=NC=C(C=C2)NEdit in Covalent
46 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
5-Amino-2-methoxypyridine6628-77-942 % similar
5-Amino-2-bromopyridine13534-97-942 % similar
6-Fluoro-3-pyridinamine1827-27-642 % 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
N-Methyl-P-phenylenediamine623-09-640 % similar
5-Amino-2-(trifluoromethyl)pyridine106877-33-238 % similar
6-Phenyl-3-pyridinamine126370-67-038 % 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
N-Phenyl-2-pyridinamine6631-37-436 % similar
2,4-Diaminodiphenylamine136-17-435 % similar
5-Aminopicolinic acid24242-20-435 % similar
6-Ethoxypyridin-3-amine52025-34-035 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-034 % similar
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