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.
Cyclooctanol696-71-941 % similar
Squalane111-01-340 % similar
Nonan-5-ol623-93-840 % similar
Isobornyl cyclohexanol3407-42-939 % similar
3-Hydroxycyclohexanecarboxylic acid606488-94-239 % similar
6-Undecanol23708-56-738 % similar
3,7-Dimethyl-1-octanol106-21-838 % similar
1-Methylazepan-4-ol19065-49-738 % similar
3-Hydroxy-1-methylpiperidine3554-74-338 % similar
2-Methyl-tetrahydro-pyran-4-ol89791-47-938 % similar
2,6-Dimethyl-4-heptanol108-82-738 % similar
Tetrahydro-2H-pyran-3-ol19752-84-237 % similar
Decahydro-2-naphthalenol825-51-437 % similar
Menthol1490-04-637 % similar
(+)-Menthol15356-60-237 % similar
(±)-Menthol15356-70-437 % similar
Menthol2216-51-537 % similar
(+)-Neomenthol2216-52-637 % similar
(+)-Isomenthol23283-97-837 % similar
(±)-Menthol89-78-137 % similar
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