Compounds similar to this structure
CC1CCC(C)CC1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylpiperidine35794-11-735 % similar
2-Methyl-1-pentanol105-30-635 % similar
(±)-2,4-Dimethylheptane2213-23-235 % similar
3-Methyl-1-pentanol589-35-535 % similar
3-Methylheptane589-81-135 % similar
3-Methylpiperidine626-56-235 % similar
Menthol1490-04-635 % similar
(+)-Menthol15356-60-235 % similar
(±)-Menthol15356-70-435 % similar
Menthol2216-51-535 % similar
(+)-Neomenthol2216-52-635 % similar
(+)-Isomenthol23283-97-835 % similar
(±)-Menthol89-78-135 % similar
p-Menthan-3-one10458-14-733 % similar
2,7-Dimethyloctane1072-16-833 % similar
Menthone14073-97-333 % similar
3-Methylcyclopentanone1757-42-233 % similar
2,6-Dimethyloctane2051-30-133 % similar
cis-1,2-Dimethylcyclohexane2207-01-433 % similar
3-Methyloctane2216-33-333 % similar
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