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
Benzyl cyanide140-29-431 % similar 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-531 % similar Benzenepropanamine2038-57-531 % similar Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-231 % similar P-Benzylbiphenyl613-42-331 % similar 1-Bromo-3-phenylpropane637-59-231 % similar N,N-Dimethylphenethylamine hydrochloride10275-21-530 % similar Dihydrochalcone1083-30-330 % similar Phenethyl isocyanate1943-82-430 % similar Phenethyl isothiocyanate2257-09-230 % similar 1-(2-Phenylethyl)piperazine5321-49-330 % similar Dibenzyl ketone102-04-530 % similar Benzylaniline103-32-230 % similar N-Methylbenzylamine103-67-330 % similar Dimethylbenzylamine103-83-330 % similar Phenylacetaldehyde122-78-130 % similar Benzenebutanamine13214-66-930 % similar 1-Bromo-4-phenylbutane13633-25-530 % similar (2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-830 % similar Benzyldimethylsilane1631-70-530 % similar