Compounds similar to this structure
N#CCC1=CCCC1Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Cyclopentene-1-acetonitrile22734-04-9100 % similar
1-Cyclohexene-1-acetonitrile6975-71-986 % similar
1-Cyclohexene-1-carbonitrile1855-63-638 % similar
1-Cyclohexene-1-ethanamine3399-73-338 % similar
2-Methyleneglutaronitrile1572-52-733 % similar
1-Cyclohexene-1-acetic acid18294-87-633 % similar
1-Methylcyclopentene693-89-033 % similar
β-Oxo-1-pyrrolidinepropanenitrile14227-95-331 % similar
β-Oxocyclopentanepropanenitrile95882-33-031 % similar
Cyanoacetamide107-91-531 % similar
Cyanoacetic acid372-09-831 % similar
Cyanothioacetamide7357-70-231 % similar
β-Oxo-1-piperidinepropanenitrile15029-30-830 % similar
1-(1-Cyclopenten-1-yl)pyrrolidine7148-07-430 % similar
Cyclopenten-1-ylboronic acid850036-28-130 % similar
2-Amino-1-propene-1,1,3-tricarbonitrile868-54-230 % similar