Compound database

Compounds similar to this structure

NN+N−ONN+N−CC1CC(=Cc2ccc(N=[N+]=[N-])cc2)C(=O)C(=Cc2ccc(N=[N+]=[N-])cc2)C1Edit in Covalent

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

2,6-Bis(4′-azidobenzylidene)-4-methylcyclohexanone5284-79-7100 % similar 4-Azidobenzoic acid6427-66-338 % similar p-Azido-L-phenylalanine33173-53-437 % similar 2,6-Dibenzylidenecyclohexanone897-78-934 % similar Azidobenzene622-37-733 % similar