Compounds similar to this structure
C[C@H]1CCCC[C@@H]1CEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(2R,6S)-2,6-Dimethylpiperidine766-17-632 % similar
(1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine87583-89-932 % similar
2-Aminoheptane123-82-030 % similar
2-Bromoheptane1974-04-530 % similar
3-Methyloctane2216-33-330 % similar
2-Heptanol543-49-730 % similar
(+)-2-Heptanol6033-23-430 % similar
(R)-(-)-2-Heptanol6033-24-530 % similar
Methylcyclohexylamine100-60-730 % similar
Propylcyclohexane1678-92-830 % similar
Butylcyclohexane1678-93-930 % similar
Pristane1921-70-630 % similar
2-Methylhexane31394-54-430 % similar
tert-Butylcyclohexane3178-22-130 % similar
Pentylcyclohexane4292-92-630 % similar
Cyclohexylethanol4442-79-930 % similar
Heptylcyclohexane5617-41-430 % similar
2-Methylhexane591-76-430 % similar
1,3-Diisopropylcyclohexane7045-70-730 % similar
Methyldicyclohexylamine7560-83-030 % similar
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