Compounds similar to this structure
CCCCCC1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylcyclohexanone61203-83-6100 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-296 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-079 % similar
4-Propylcyclohexanone40649-36-372 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-769 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-369 % similar
6-Undecanone927-49-160 % similar
Pentylcyclohexane4292-92-658 % similar
Heptylcyclohexane5617-41-458 % similar
11-Heneicosanone19781-72-758 % similar
Hexyl ketone462-18-058 % similar
18-Pentatriacontanone504-53-058 % similar
Nonyl ketone504-57-458 % similar
12-Tricosanone540-09-058 % similar
14-Heptacosanone542-50-758 % similar
Diheptyl ketone818-23-558 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-357 % similar
5-Nonanone502-56-756 % similar
5-Dodecanone19780-10-056 % similar
4-Nonanone4485-09-056 % similar
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