Compound database

Compounds similar to this structure

O−SO−NH2Ni2+CC(C)(C)CC(C)(C)c1ccc([O-])c(Sc2cc(C(C)(C)CC(C)(C)C)ccc2[O-])c1.CCCCN.[Ni+2]Edit in Covalent

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

(1-Butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]nickel14516-71-3100 % similar 2,2′-Thiobis[4-(1,1,3,3-tetramethylbutyl)phenol]3294-03-946 % similar 4-tert-Octylphenol140-66-933 % similar