Compound database

Compounds similar to this structure

Co2+O−NNO−[Co+2].[O-]c1ccccc1C=NCCN=Cc1ccccc1[O-]Edit in Covalent

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

Salcomine14167-18-1100 % similar Salen94-93-948 % similar (SP-4-2)-[2,3-Bis[[[2-(hydroxy-κO)phenyl]methylene]amino-κN]-2-butenedinitrilato(2-)]nickel64696-98-644 % similar N,N'-Bis(salicylidene)-1,3-propanediamine120-70-742 % similar