Compounds similar to this structure
C1CC2=C1C=CC(=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Diaminodiphenyl ether101-80-432 % similar
4-Bromoaniline106-40-132 % similar
4-Chloroaniline106-47-832 % similar
4-Methylaniline106-49-032 % similar
4-Aminothiophenol1193-02-832 % similar
4-Aminophenol123-30-832 % similar
4,4′-Thiodianiline139-65-132 % 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
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-132 % similar
4,4'-Diazenediyldianiline538-41-032 % similar
4-Iodoaniline540-37-432 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-832 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-932 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-032 % similar
4-Aminophenyl disulfide722-27-032 % similar
Tetrakis(4-aminophenyl)ethene78525-34-532 % similar
4-(4-Methylpiperazinomethyl)-3-(trifluoromethyl)aniline694499-26-832 % similar
4-Bromo-3-ethoxybenzenamine125756-95-831 % similar
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