Compounds similar to this structure
CC(C)CC(C)(C#N)N=NC(C)(C#N)CC(C)CEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Azobis[2,4-dimethylvaleronitrile]4419-11-8100 % similar
2,2′-Azobis[2-methylbutyronitrile]13472-08-759 % similar
4,4'-Azobis(4-cyanopentanoic acid)2638-94-041 % similar
2,2,4-Trimethylpentane540-84-137 % similar
Azobisisobutyronitrile78-67-136 % similar
2,4,7,9-Tetramethyl-5-decyne-4,7-diol126-86-334 % similar
2,3-Dimethyl-2-(1-methylethyl)butanenitrile55897-64-833 % similar
3,5-Dimethyl-1-hexyn-3-ol107-54-031 % similar
2,2,4,4,6-Pentamethylheptane62199-62-631 % similar
Isovaleronitrile625-28-531 % similar
2-Amino-2,3-dimethylbutanenitrile13893-53-330 % similar