Compounds similar to this structure
CC(C)(C#N)N=NC(C)(C)C#NEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azobisisobutyronitrile78-67-1100 % similar
Pivalonitrile630-18-242 % similar
2,2′-Azobis[2-methylbutyronitrile]13472-08-740 % similar
2-Amino-2-methylpropanenitrile19355-69-236 % similar
Acetone cyanohydrin75-86-536 % similar
2,2′-Azobis[2,4-dimethylvaleronitrile]4419-11-836 % similar
2,3-Dimethyl-2-(1-methylethyl)butanenitrile55897-64-833 % similar
Abcn2094-98-632 % similar