Compounds similar to this structure
N#CC1(N=NC2(C#N)CCCCC2)CCCCC1Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1'-Azobis(cyclohexanecarbonitrile)2094-98-6100 % similar
1-Hydroxycyclohexanecarbonitrile931-97-546 % similar
4,4'-Azobis(4-cyano-1-pentanol)4693-47-434 % similar
1-Cyanocyclohexaneacetic acid133481-09-133 % similar
1-Phenylcyclopentanecarbonitrile77-57-633 % similar
1,1'-Ethynylenedicyclohexanol78-54-633 % similar
Azobisisobutyronitrile78-67-132 % similar
2,2'-Azobis(2-methylbutyronitrile)13472-08-731 % similar