Compounds similar to this structure
CCN(CC)c1ccc(N)cc1.ClEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzylaniline1135-12-230 % similar
1-Chloro-2-(diethylamine)ethane hydrochloride869-24-930 % similar
4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-530 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-830 % similar
4,4′-Diaminodiphenyl ether101-80-430 % similar
4-Bromoaniline106-40-130 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-730 % similar
4-Aminothiophenol1193-02-830 % similar
N1-Ethyl-4-(methylsulfonyl)-N1-(phenylmethyl)-1,3-benzenediamine1220033-84-030 % similar
4-Aminophenol123-30-830 % similar
4,4′-Thiodianiline139-65-130 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-130 % similar
4-Fluoroaniline371-40-430 % similar
4,4'-Diazenediyldianiline538-41-030 % similar
4-Iodoaniline540-37-430 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-830 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-030 % similar
4-Aminophenyl disulfide722-27-030 % similar
1,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride74918-21-130 % similar
Tetrakis(4-aminophenyl)ethene78525-34-530 % similar
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