Compounds similar to this structure
CC(O)c1ccc(N)cc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminoacetanilide122-80-533 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-633 % similar
1-(2-Chlorophenyl)ethanol13524-04-433 % similar
4,4′-Thiodianiline139-65-133 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-433 % similar
Propan-2-yl 4-aminobenzoate18144-43-933 % similar
4-Propylaniline2696-84-633 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-333 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-633 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-133 % similar
4-Fluoroaniline371-40-433 % similar
6-(Propan-2-yl)pyridin-3-amine405103-02-833 % similar
2-Fluoro-α-methylbenzenemethanol445-26-133 % 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
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-933 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-933 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-033 % similar
4-Aminophenyl disulfide722-27-033 % similar
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