Compounds similar to this structure
CC1CCCC(=O)C1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(RS)-3-Methylcyclohexanone591-24-2100 % similar
(±)-Muscone541-91-383 % similar
3-Methylcyclopentanone1757-42-274 % similar
5-Methylcyclohexane-1,3-dione4341-24-652 % similar
4-Methylcyclohexanone589-92-452 % similar
3-(Trifluoromethyl)cyclohexanone585-36-445 % similar
2,6,8-Trimethyl-4-nonanone123-18-243 % similar
5-Methyl-3-heptanone541-85-543 % similar
Ethyl 3-oxocyclohexanecarboxylate33668-25-643 % similar
3-Methyl-heptanoic acid53663-30-242 % similar
(+-)-3-Methyladipic acid3058-01-342 % similar
3,3,5-Trimethylcyclohexanone873-94-941 % similar
Pulegone89-82-739 % similar
Cyclobutanone1191-95-339 % similar
Cyclopentanone120-92-339 % similar
Methylcyclopentane96-37-739 % similar
Beta-Methyl-delta-valerolactone1121-84-239 % similar
2-Methyl-tetrahydropyran-4-one1193-20-039 % similar
Isobutyl ketone108-83-838 % similar
2-Methylcyclopentanone1120-72-538 % similar
Page 1 of 6