Compound database

Compounds similar to this structure

NN+N−C1=CC=C(C=C1)N=[N+]=[N-]Edit in Covalent

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

Show all 14
1,3-Diphenyltriazene136-35-631 % similar Benzanilide93-98-131 % similar Bromine azide13973-87-030 % similar N,N′,N′′-Triphenylguanidine101-01-930 % similar N-Phenylbenzamidine1527-91-930 % similar Azoxybenzene495-48-730 % similar N,N′-Diphenylformamidine622-15-130 % similar N-Phenylethanethioamide637-53-630 % similar