Compounds similar to this structure
CC1CCC(C(C)(C)O)CC1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylcyclopentane96-37-735 % similar
trans-4-Methylcyclohexylamine2523-55-935 % similar
4-Methylcyclohexylamine6321-23-935 % similar
P-Menthane99-82-135 % similar
Methylcyclohexane108-87-233 % similar
1-Ethyl-4-methylcyclohexane3728-56-133 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-032 % similar
3,5,5-Trimethyl-1-hexanol3452-97-932 % similar
4-Methylcyclohexanecarboxylic acid4331-54-832 % similar
4-Methylheptane589-53-732 % similar
Beta-Eudesmol473-15-432 % similar
trans-4-Methylcyclohexylamine hydrochloride33483-65-731 % similar
Hydrogenated bisphenol A80-04-631 % similar
4-tert-Butylcyclohexanol98-52-231 % similar
2,2,4,6,6-Pentamethylheptane13475-82-631 % similar
4-Methylpiperidine626-58-431 % similar
2,5-Dimethyl-2-hexanol3730-60-730 % similar
Isophytol505-32-830 % similar
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