Compounds similar to this structure
CC(C)(c1ccc(Oc2ccc(N)cc2)cc1)c1ccc(Oc2ccc(N)cc2)cc1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Thiodianiline139-65-130 % similar
4,4′-Dihydroxydiphenyl ether1965-09-930 % similar
4,4'-Dibromodiphenyl ether2050-47-730 % similar
2,4-Dicumylphenol2772-45-430 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-630 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-830 % similar
4-Fluoroaniline371-40-430 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-130 % similar
4-Iodoaniline540-37-430 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-830 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-930 % similar
4-Aminophenyl disulfide722-27-030 % similar
Tetrakis(4-aminophenyl)ethene78525-34-530 % similar
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