Compounds similar to this structure
CC1CCCC1=OEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylcyclopentanone1120-72-5100 % similar
2-Methylcyclohexanone583-60-886 % similar
2,6-Dimethylcyclohexanone2816-57-150 % similar
2-Acetylcyclopentanone1670-46-846 % similar
2-Chlorocyclopentanone694-28-046 % similar
2-Cyclopentylcyclopentanone4884-24-644 % similar
2-Hexylcyclopentanone13074-65-243 % similar
2-Heptylcyclopentanone137-03-143 % similar
1,3-Dimethyl-4-piperidone4629-80-543 % similar
2-Methyl-3-heptanone13019-20-043 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-942 % similar
2-Methyl-1,3-cyclopentanedione765-69-542 % similar
2-Oxocyclopentanecarbonitrile2941-29-941 % similar
2-sec-Butylcyclohexanone14765-30-141 % similar
2-tert-Butylcyclohexanone1728-46-740 % similar
2-Acetylcyclohexanone874-23-740 % similar
(+)-Dihydrocarvone5524-05-039 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-939 % similar
2-Hydroxy-3-methyl-2-cyclopenten-1-one765-70-839 % similar
2-Bromocyclohexanone822-85-539 % similar
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