Compounds similar to this structure
CCC(C)(C#N)N=NC(C)(C#N)CCEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Azobis(2-methylbutyronitrile)13472-08-7100 % similar
2,2'-Azobis(2,4-dimethylvaleronitrile)4419-11-859 % similar
4,4'-Azobis(4-cyano-1-pentanol)4693-47-450 % similar
4,4′-Azobis[4-cyanopentanoic acid]2638-94-044 % similar
Azobisisobutyronitrile78-67-140 % similar
2-Amino-2,3-dimethylbutanenitrile13893-53-333 % similar
2,2-Diethoxypropionitrile56011-12-233 % similar
Pivalonitrile630-18-233 % similar
2,3-Dimethyl-2-(1-methylethyl)butanenitrile55897-64-832 % similar
1,1'-Azobis(cyclohexanecarbonitrile)2094-98-631 % similar
2-Methyl-2-butanethiol1679-09-031 % similar