Compounds similar to this structure
N#CC1CCCC1=OEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Oxocyclopentanecarbonitrile2941-29-9100 % similar
4-Cyano-3-tetrahydrothiophenone16563-14-745 % similar
2-Methylcyclopentanone1120-72-541 % similar
2-Bromocyclopentanone21943-50-041 % similar
2-Chlorocyclopentanone694-28-041 % similar
2-Oxocyclohexanepropanenitrile4594-78-941 % similar
4-Oxocyclohexane-1-carbonitrile34916-10-440 % similar
2-Cyclopentylcyclopentanone4884-24-640 % similar
2-Acetylcyclopentanone1670-46-838 % similar
β-Oxocyclopentanepropanenitrile95882-33-038 % similar
tert-Butyl 3-cyano-4-oxopiperidine-1-carboxylate914988-10-637 % similar
2-Benzylcyclopentanone2867-63-236 % similar
3-Cyclopropyl-3-oxopropanenitrile118431-88-235 % similar
2-Methylcyclohexanone583-60-835 % similar
2-Bromocyclohexanone822-85-535 % similar
2-Chlorocyclohexanone822-87-735 % similar
2-Hexylcyclopentanone13074-65-235 % similar
2-Heptylcyclopentanone137-03-135 % similar
2-Methyl-1,3-cyclohexanedione1193-55-134 % similar
2-Cyclohexylcyclohexanone90-42-634 % similar
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