Compounds similar to this structure
Nc1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminophenol123-30-843 % similar
4,4′-Thiodianiline139-65-143 % similar
1,3,5-Tris(4-iodophenyl)benzene151417-38-843 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-643 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-143 % similar
1-Fluoro-4-iodobenzene352-34-143 % similar
4-Fluoroaniline371-40-443 % similar
Tris(4-iodophenyl)amine4181-20-843 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-143 % similar
4,4'-Diazenediyldianiline538-41-043 % similar
4-Iodophenol540-38-543 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-843 % similar
1-Bromo-4-iodobenzene589-87-743 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-943 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-043 % similar
4-Iodotoluene624-31-743 % similar
1-Chloro-4-iodobenzene637-87-643 % similar
4-Aminophenyl disulfide722-27-043 % similar
Tetrakis(4-aminophenyl)ethene78525-34-543 % similar
Polyaniline25233-30-142 % similar
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