Compounds similar to this structure
C1=CC(=NC=C1N)C2=NC=C(C=C2)NEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoroaniline371-40-433 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-133 % similar
4,4'-Diazenediyldianiline538-41-033 % similar
4-Iodoaniline540-37-433 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-833 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-933 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-033 % similar
4-Aminophenyl disulfide722-27-033 % similar
Tetrakis(4-aminophenyl)ethene78525-34-533 % similar
4-(Pyridin-3-yl)aniline82261-42-533 % similar
4-(Oxazol-5-yl)aniline1008-95-332 % similar
Benzothiazol-5-amine1123-93-932 % similar
5-Bromo-6-chloro-3-pyridinamine130284-53-632 % similar
1,3-Benzoxazol-6-amine177492-52-332 % similar
5-Amino-3-bromo-2-methylpyridine186593-43-132 % similar
2-Fluoro-3-methyl-5-aminopyridine186593-48-632 % similar
1H-Indazol-5-amine19335-11-632 % similar
6-Chloro-5-methylpyridin-3-amine38186-82-232 % similar
5-Amino-2-bromo-3-methylpyridine38186-83-332 % similar
Imidazo[1,2-A]pyridin-7-amine (9ci)421595-81-532 % similar
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