Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=C(C=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-136 % similar
4,4'-Diazenediyldianiline538-41-036 % similar
Dibenzyl sulfide538-74-936 % similar
4-Iodoaniline540-37-436 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-836 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-936 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-036 % similar
Tribenzylamine620-40-636 % similar
Bisphenol F620-92-836 % similar
4-Aminophenyl disulfide722-27-036 % similar
Tribenzylphosphine7650-89-736 % similar
Tetrakis(4-aminophenyl)ethene78525-34-536 % similar
8-Phenyl-1-octanol10472-97-636 % similar
5-Phenyl-1-pentanol10521-91-236 % similar
2-Phenylethylamine hydrochloride156-28-536 % similar
3-Aminobiphenyl2243-47-236 % similar
6-Phenyl-1-hexanol2430-16-236 % similar
Phenelzine51-71-836 % similar
2,7-Diaminofluorene525-64-436 % similar
2-Aminoanthracene613-13-836 % similar
Page 7 of 10