Compounds similar to this structure
CC1CCCC(O)C1Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Isopulegol89-79-231 % similar
1,2,6-Hexanetriol106-69-431 % similar
Tropine120-29-631 % similar
Pseudotropine135-97-731 % similar
3-Methyloctane2216-33-331 % similar
2,4-Dimethylpiperidine6287-19-031 % similar
1,3-Diisopropylcyclohexane7045-70-731 % similar
1,2-Dimethylcyclopentane2452-99-530 % similar
(1R,3S)-3-Aminocyclopentanol hydrochloride1279032-31-330 % similar
3,3,5-Trimethylcyclohexane3073-66-330 % similar
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