Compounds similar to this structure
CNCc1ccc(N)cc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-133 % similar
4-Fluoroaniline371-40-433 % similar
2-Fluoro-N-methylbenzylamine399-30-433 % similar
4-Propoxybenzenamine4469-80-133 % 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
4,4′,4′′-Methylidynetris[benzenamine]548-61-833 % similar
N-Methylphenethylamine589-08-233 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-933 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-033 % similar
4-Benzyloxyaniline6373-46-233 % similar
4-Aminophenyl disulfide722-27-033 % similar
Tetrakis(4-aminophenyl)ethene78525-34-533 % similar
2-Chloro-N-methylbenzenemethanamine94-64-433 % similar
4-((1-Pyrrolidinylsulfonyl)methyl)benzenamine334981-10-132 % similar
2-(4-Aminophenyl)-2-methylpropanenitrile115279-57-732 % similar
N-Methyl-1-naphthalenemethanamine14489-75-932 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-432 % similar
N,N-Diethyl-p-phenylenediamine hydrochloride2198-58-532 % similar
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