Compound database

Compounds similar to this structure

H2NNNNc1ccc(N=Nc2ccccc2)cc1Edit in Covalent

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

Show all 31
1,3,5-Tri(4-aminophenyl)benzene118727-34-736 % similar 4-Aminothiophenol1193-02-836 % similar 4-Aminophenol123-30-836 % similar 4,4′-Thiodianiline139-65-136 % similar 4,4'-Dihydroxyazobenzene2050-16-036 % similar N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-636 % similar 4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-136 % similar 4-Fluoroaniline371-40-436 % similar [1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-136 % similar 4-Iodoaniline540-37-436 % similar 4,4′,4′′-Methylidynetris[benzenamine]548-61-836 % similar Nitrosobenzene586-96-936 % similar N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-936 % similar 4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-036 % similar Diphenylcarbodiimide622-16-236 % similar 4-Aminophenyl disulfide722-27-036 % similar Tetrakis(4-aminophenyl)ethene78525-34-536 % similar 3-Aminobiphenyl2243-47-236 % similar 2-Aminoanthracene613-13-836 % similar 6-Phenyl-3-pyridinamine126370-67-035 % similar