Compound database

Compounds similar to this structure

N−N+N[N-]=[N+]=NCc1ccccc1Edit in Covalent

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

Show all 21
Dibenzyl ether103-50-433 % similar N-Benzylacrylamide13304-62-633 % similar Dibenzyl diselenide1482-82-233 % similar Dibenzyl disulfide150-60-733 % similar Diphenylphosphoryl azide26386-88-933 % similar Tribenzylamine620-40-633 % similar Tribenzylphosphine7650-89-733 % similar 2-Phenylethyl bromide103-63-932 % similar n-Propylbenzene103-65-132 % similar Phenethyl iodide17376-04-432 % similar Benzeneethanethiol4410-99-532 % similar Phenethyl alcohol60-12-832 % similar Phenylethyl chloride622-24-232 % similar Benzeneethanamine64-04-032 % similar [(Chlorodimethylsilyl)methyl]benzene1833-31-431 % similar 2-Bromo-1-phenylpropane2114-39-831 % similar n-Butylbenzene104-51-831 % similar 1-Chloro-3-phenylpropane104-52-931 % similar Benzenepropanol122-97-431 % similar Benzathine140-28-331 % similar