Compound database

Compounds similar to this structure

NN+O−ClHNHClCN=C1C[N+]([O-])=C(c2ccccc2)c2cc(Cl)ccc2N1.ClEdit in Covalent

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

All compounds A–Z
Benzophenone 785-19-830 % similar