Compound database

Compounds similar to this structure

NNH2C1CCN(CC1)CC2=CC=C(C=C2)NEdit in Covalent

166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
N,N-Diphenyl-P-phenylenediamine2350-01-831 % similar 4-(4-Methylpiperazinomethyl)-3-(trifluoromethyl)aniline694499-26-831 % similar 4,4′-Diaminodiphenyl ether101-80-431 % similar 4-Bromoaniline106-40-131 % similar 4-Chloroaniline106-47-831 % similar 4-Methylaniline106-49-031 % similar 1,3,5-Tri(4-aminophenyl)benzene118727-34-731 % similar 4-Aminothiophenol1193-02-831 % similar 4-Aminophenol123-30-831 % similar 4,4′-Thiodianiline139-65-131 % similar 1-Piperidineethanamine27578-60-531 % similar 3-(Azepan-1-yl)propan-1-amine3437-33-031 % similar 4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-131 % similar Piperidine-1-propylamine3529-08-631 % similar 4-Fluoroaniline371-40-431 % similar [1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-131 % similar 4,4'-Diazenediyldianiline538-41-031 % similar 4-Iodoaniline540-37-431 % similar 4,4′,4′′-Methylidynetris[benzenamine]548-61-831 % similar 4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-031 % similar