Compounds similar to this structure
C(=NC1CCCCC1)=NC1CCCCC1Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Dicyclohexylcarbodiimide538-75-0100 % similar
Cyclohexyl isothiocyanate1122-82-357 % similar
Cyclohexyl isocyanate3173-53-357 % similar
Cyclopentyl isocyanate4747-71-152 % similar
Cyclohexylformamide766-93-838 % similar
Cyclopropyl isothiocyanate56601-42-436 % similar
Bicyclohexyl92-51-333 % similar
Cyclohexanecarbonitrile766-05-230 % similar
Dicyclohexylthiourea1212-29-930 % similar
Dicyclohexylurea2387-23-730 % similar
N,N'-Diisopropylcarbodiimide693-13-030 % similar
trans-1,2-Dibromocyclohexane7429-37-030 % similar