Compounds similar to this structure
Cl.Nc1ccc(N=Nc2ccccc2)cc1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroaniline106-47-832 % similar
4-Methylaniline106-49-032 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-732 % similar
4-Aminothiophenol1193-02-832 % similar
4-Aminophenol123-30-832 % similar
4,4′-Thiodianiline139-65-132 % similar
4,4'-Dihydroxyazobenzene2050-16-032 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-632 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-132 % similar
4-Fluoroaniline371-40-432 % similar
Diphenylamine hydrochloride537-67-732 % similar
4-Iodoaniline540-37-432 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-832 % similar
Nitrosobenzene586-96-932 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-932 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-032 % similar
Diphenylcarbodiimide622-16-232 % similar
4-Aminophenyl disulfide722-27-032 % similar
Tetrakis(4-aminophenyl)ethene78525-34-532 % similar
2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-332 % similar
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