Compounds similar to this structure
CC(CCCO)(C#N)N=NC(C)(CCCO)C#NEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Azobis(4-cyano-1-pentanol)4693-47-4100 % similar
2,2'-Azobis(2-methylbutyronitrile)13472-08-750 % similar
4,4′-Azobis[4-cyanopentanoic acid]2638-94-050 % similar
2,2'-Azobis(2,4-dimethylvaleronitrile)4419-11-845 % similar
1,1'-Azobis(cyclohexanecarbonitrile)2094-98-634 % similar
Azobisisobutyronitrile78-67-133 % similar
4,4,4-Trifluoro-1-butanol461-18-732 % similar
1-Hydroxycyclohexanecarbonitrile931-97-531 % similar
3,3-Dimethyl-1-butanol624-95-330 % similar