Compound database

Compounds similar to this structure

H2NNNNH2C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)NEdit in Covalent

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

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4-Methylaniline106-49-043 % similar 1,3,5-Tri(4-aminophenyl)benzene118727-34-743 % similar 4-Aminothiophenol1193-02-843 % similar 4-Aminophenol123-30-843 % similar 4,4′-Thiodianiline139-65-143 % similar 4,4'-Dihydroxyazobenzene2050-16-043 % similar N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-643 % similar 4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-143 % similar 4-Fluoroaniline371-40-443 % similar [1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-143 % similar 4-Iodoaniline540-37-443 % similar 4,4′,4′′-Methylidynetris[benzenamine]548-61-843 % similar N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-943 % similar 4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-043 % similar 4-Aminophenyl disulfide722-27-043 % similar Tetrakis(4-aminophenyl)ethene78525-34-543 % similar Azobenzene103-33-342 % similar Polyaniline25233-30-142 % similar Aniline62-53-342 % similar 2-((4-Aminophenyl)amino)-2-oxoacetic acid103-92-441 % similar