Compound database

Compounds similar to this structure

OHNNH2CC(O)=Nc1ccc(N)cc1Edit in Covalent

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

Show all 29
4,4′-Methylenedianiline101-77-931 % similar 4,4′-Diaminodiphenyl ether101-80-431 % similar 4-Chloroaniline106-47-831 % similar 1,3,5-Tri(4-aminophenyl)benzene118727-34-731 % similar 4-Aminothiophenol1193-02-831 % similar 4,4′-Thiodianiline139-65-131 % similar N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-631 % similar 4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-131 % similar 4-Fluoroaniline371-40-431 % similar [1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-131 % similar 4-Iodoaniline540-37-431 % similar 4,4′,4′′-Methylidynetris[benzenamine]548-61-831 % similar N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-931 % similar 4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-031 % similar 4-Aminophenyl disulfide722-27-031 % similar N-Bromoacetamide79-15-231 % similar N,N'-Diacetylethylenediamine871-78-331 % similar Sulfabenzamide127-71-931 % similar 2-(Acetylamino)-6-chlorobenzoic acid19407-42-231 % similar N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-431 % similar