Compounds similar to this structure
Nc1ccc(C2CCCCC2)cc1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Heptyloxyaniline39905-44-733 % similar
4-(Octyloxy)benzenamine39905-45-833 % similar
4-Hexyloxyaniline39905-57-233 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-133 % similar
4,4'-Diazenediyldianiline538-41-033 % similar
4-Iodoaniline540-37-433 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-933 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-033 % similar
4-(Piperidine-1-sulfonyl)-phenylamine6336-68-133 % similar
4-Aminophenyl disulfide722-27-033 % similar
Tetrakis(4-aminophenyl)ethene78525-34-533 % similar
4-(4-Bromophenyl)piperidine80980-89-833 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-532 % similar
3-Phenylpiperidine3973-62-432 % similar
Indan-5-amine24425-40-932 % similar
4-Phenylpiperidine771-99-332 % similar
4-Amino-P-terphenyl7293-45-032 % similar
4-Aminobiphenyl92-67-132 % similar
Polyaniline25233-30-132 % similar
Aniline62-53-332 % similar
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