Compounds similar to this structure
Cc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminothiophenol1193-02-843 % similar
4-Aminophenol123-30-843 % similar
4,4′-Thiodianiline139-65-143 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-443 % 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
4-Fluorotoluene352-32-943 % similar
4-Fluoroaniline371-40-443 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-143 % similar
p-Ditolymercury537-64-443 % similar
4,4'-Diazenediyldianiline538-41-043 % similar
4-Iodoaniline540-37-443 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-843 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-943 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-043 % similar
Bis(4-methylphenyl)amine620-93-943 % similar
4-Iodotoluene624-31-743 % similar
Tetrakis(4-aminophenyl)ethene78525-34-543 % similar
5-Amino-2-methylphenol2635-98-542 % similar
5-Amino-2-methylphenol2835-95-242 % similar
Page 3 of 10