Compounds similar to this structure
C1CCC(C1)/C=C/C#NEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-3-Cyclopentylprop-2-enenitrile591769-05-0100 % similar
(2E)-2-Butenedinitrile764-42-140 % similar
2-Butenenitrile4786-20-333 % similar
Cyclopentanecarbonitrile4254-02-832 % similar
Cyclopentanecarboxaldehyde872-53-732 % similar
Cyclohexanecarboxaldehyde2043-61-031 % similar
Cyclooctanecarbaldehyde6688-11-531 % similar
Vinylcyclohexane695-12-531 % similar
Cyclohexanecarbonitrile766-05-231 % similar
3-Ethoxy-2-propenenitrile61310-53-030 % similar