Compound database

Compounds similar to this structure

NNO−NNO−Ni2+N#CC(N=Cc1ccccc1[O-])=C(C#N)N=Cc1ccccc1[O-].[Ni+2]Edit in Covalent

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

(SP-4-2)-[2,3-Bis[[[2-(hydroxy-κO)phenyl]methylene]amino-κN]-2-butenedinitrilato(2-)]nickel64696-98-6100 % similar Salcomine14167-18-144 % similar Cyanobenzocyclobuten117917-37-033 % similar Cs gas2698-41-131 % similar