Compounds similar to this structure
C1CCN(CC1)C2=CC=C(C=C2)NEdit in Covalent
184 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
N,N-Dimethyl-p-phenylenediamine sulfate536-47-033 % similar
4,4'-Diazenediyldianiline538-41-033 % similar
4-Iodoaniline540-37-433 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-833 % similar
p-(1-Piperazinyl)phenol56621-48-833 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-033 % similar
N,N-Dimethyl-p-phenylenediamine sulfate6219-73-433 % similar
N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-533 % similar
1-(4-Bromophenyl)piperazine66698-28-033 % similar
2,6-Dichloro-4,8-di(piperidin-1-yl)pyrimido(5,4-d)pyrimidine7139-02-833 % similar
4-Aminophenyl disulfide722-27-033 % similar
Tetrakis(4-aminophenyl)ethene78525-34-533 % similar
2-(Butylphenylamino)ethanol3046-94-432 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-432 % similar
1-Biphenyl-4-yl-piperazine180698-19-532 % similar
N-Phenyldiethanolamine120-07-032 % similar
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