Compounds similar to this structure
CCCCC(C)(C)CCEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Dimethylheptane4032-86-4100 % similar
3,3-Dimethylpentane562-49-253 % similar
2,2-Dimethylhexane590-73-850 % similar
4,4-Dimethyl heptane1068-19-548 % similar
2-Methyl-2-hexanol625-23-046 % similar
2-Butyl-2-ethyl-1,3-propanediol115-84-444 % similar
5-Methyl-5-nonanol33933-78-744 % similar
3-Methyl-3-octanol5340-36-343 % similar
1,1-Dimethylcyclohexane590-66-943 % similar
3-Methyl-3-nonanol21078-72-841 % similar
3-Ethyl-1-heptyn-3-ol5396-61-241 % similar
Trimethyl orthovalerate13820-09-238 % similar
1,1,1-Triethoxypentane919-29-937 % similar
Pentane109-66-037 % similar
Hexane110-54-337 % similar
Octane111-65-935 % similar
Nonane111-84-235 % similar
Dodecane112-40-335 % similar
Icosane112-95-835 % similar
Undecane1120-21-435 % similar
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