Compounds similar to this structure
CC(C)C1CCCCC1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Undecanol1653-30-131 % similar
2-Octanol4128-31-831 % similar
sec-Octyl bromide557-35-731 % similar
(R)-2-Octanol5978-70-131 % similar
(+)-2-Octanol6169-06-831 % similar
2-Nonanol628-99-931 % similar
(±)-2-Octanamine693-16-331 % similar
1,1-Dimethoxydecane7779-41-131 % similar
Squalane111-01-330 % similar
2,3-Dimethylhexane584-94-130 % similar
2-Methylheptane592-27-830 % similar
Dicyclohexylamine101-83-730 % similar
Bromocyclohexane108-85-030 % similar
Cyclohexylamine108-91-830 % similar
Cyclohexanol108-93-030 % similar
Cyclododecanamine1502-03-030 % similar
Bromocyclooctane1556-09-830 % similar
Cyclododecanol1724-39-630 % similar
Bromocycloheptane2404-35-530 % similar
Chlorocycloheptane2453-46-530 % similar
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