Compounds similar to this structure
CCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Thiodianiline139-65-138 % similar
1-(4-Aminophenyl)-1-butanone1688-71-738 % similar
4-Amino-N-ethylbenzenesulfonamide1709-53-138 % similar
4-Ethylphenyl acetate3245-23-638 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-638 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-138 % similar
4-Fluoroaniline371-40-438 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-138 % similar
4,4'-Diazenediyldianiline538-41-038 % similar
4-Iodoaniline540-37-438 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-838 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-938 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-038 % similar
4-Aminophenyl disulfide722-27-038 % similar
Tetrakis(4-aminophenyl)ethene78525-34-538 % similar
Benzenemethanesulfonamide, 4-amino-N-methyl-, hydrochloride (1:1)88918-84-737 % similar
4-Aminodiphenylamine101-54-237 % similar
3-Ethylthiophene1795-01-337 % similar
4-Benzyloxyaniline6373-46-237 % similar
1-(4-Aminobenzyl)-1,2,4-triazole119192-10-836 % similar
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