Compounds similar to this structure
CC1CC(C)CC(O)C1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Pentanol584-02-135 % similar
1,3-Diamino-2-propanol616-29-535 % similar
2,4-Pentanediol625-69-435 % similar
(2S,4S)-(+)-Pentanediol72345-23-435 % similar
3-Aminocyclobutanol hydrochloride1036260-25-935 % similar
Nortropine538-09-035 % similar
1-Amino-2-butanol13552-21-133 % similar
Cyclopropanol16545-68-933 % similar
4-Isopropylcyclohexanol4621-04-933 % similar
1,3-Cyclohexanediol504-01-833 % similar
1,4-Cyclohexanediol556-48-933 % similar
1,4-Dimethylcyclohexane589-90-233 % similar
cis-1,4-Dimethylcyclohexane624-29-333 % similar
trans-1,4-Cyclohexanediol6995-79-533 % similar
2-Methyl-tetrahydro-pyran-4-ol89791-47-933 % similar
Menthol1490-04-632 % similar
(+)-Menthol15356-60-232 % similar
(±)-Menthol15356-70-432 % similar
Menthol2216-51-532 % similar
(+)-Neomenthol2216-52-632 % similar
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