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.
2-Methyldecane6975-98-033 % similar
2-Methylundecane7045-71-833 % similar
2-Methylnonane871-83-033 % similar
Bicyclohexyl92-51-333 % similar
2-sec-Butylcyclohexanone14765-30-132 % similar
4-Methyl-5-nonanol154170-44-232 % similar
(±)-4-Methylnonane17301-94-932 % similar
6,6',6''-Trimethyltriheptylamine25549-16-032 % similar
Isooctan-1-ol26952-21-632 % similar
Isostearyl alcohol27458-93-132 % similar
Ethylcyclohexane1678-91-732 % similar
Butylcyclopentane2040-95-132 % similar
Propylcyclopentane2040-96-232 % similar
2,6-Dimethylpiperidine504-03-032 % similar
Cyclopentyl methyl ether5614-37-932 % similar
2,3-Dimethylpentane565-59-332 % similar
1-N,2-N-Dimethylcyclohexane-1,2-diamine61798-24-132 % similar
trans-N,N′-Dimethyl-1,2-cyclohexanediamine67579-81-132 % similar
(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine68737-65-532 % similar
Cyclopentaneethanol766-00-732 % similar
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