Compounds similar to this structure
CCCCC(C)(CC)OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-3-heptanol5582-82-1100 % similar
3-Methyl-3-octanol5340-36-387 % similar
3-Methyl-3-nonanol21078-72-883 % similar
5-Methyl-5-nonanol33933-78-777 % similar
4-Methyl-4-nonanol23418-38-462 % similar
3-Methyl-3-pentanol77-74-759 % similar
Tetrahydrolinalool78-69-359 % similar
4-Methyl-1-octyn-4-ol22128-43-457 % similar
1-Methylcyclopentanol1462-03-952 % similar
2-Methyl-2-hexanol625-23-052 % similar
3,6-Dimethyl-3-heptanol1573-28-052 % similar
3,3-Dimethylheptane4032-86-450 % similar
1-Methylcyclohexanol590-67-050 % similar
α-Ethyl-α-methylbenzenepropanol10415-87-947 % similar
Dihydrolinalool18479-51-147 % similar
3-Ethyl-1-heptyn-3-ol5396-61-247 % similar
2-Butyl-2-ethyl-1,3-propanediol115-84-445 % similar
3,5-Dimethyl-3-hexanol4209-91-045 % similar
2,2-Dimethylhexane590-73-844 % similar
3,3-Dimethyloctane4110-44-543 % similar
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