Compounds similar to this structure
C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-135 % similar
4-Fluoroaniline371-40-435 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-135 % similar
4,4'-Diazenediyldianiline538-41-035 % similar
4-Iodoaniline540-37-435 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-835 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-935 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-035 % similar
4-Aminophenyl disulfide722-27-035 % similar
2,3-Diaminonaphthalene771-97-135 % similar
Tetrakis(4-aminophenyl)ethene78525-34-535 % similar
M-Toluidine108-44-135 % similar
3,3′-Oxydianiline15268-07-235 % similar
2-Chloroanthracene17135-78-335 % similar
3,3'-Diaminodiphenylmethane19471-12-635 % similar
3-Aminobiphenyl2243-47-235 % similar
3-Aminothiophenol22948-02-335 % similar
2,4-Diaminopyridine461-88-135 % similar
3-Bromoaniline591-19-535 % similar
3-Aminophenol591-27-535 % similar
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