Compounds similar to this structure
CCC(C)(O)CCEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-3-pentanol77-74-7100 % similar
3,5-Dimethyl-3-hexanol4209-91-059 % similar
3-Methyl-3-octanol5340-36-357 % similar
3-Methyl-3-nonanol21078-72-854 % similar
Tetrahydrolinalool78-69-350 % similar
α-Ethyl-α-methylbenzenepropanol10415-87-948 % similar
Dihydrolinalool18479-51-148 % similar
1-Methylcyclopentanol1462-03-947 % similar
tert-Amyl alcohol75-85-447 % similar
5-Methyl-5-nonanol33933-78-745 % similar
1-Methylcyclohexanol590-67-045 % similar
3-Ethyl-3-pentanol597-49-944 % similar
3,6-Dimethyl-4-octyne-3,6-diol78-66-041 % similar
4-Methyl-4-nonanol23418-38-440 % similar
3,3-Dimethylpentane562-49-239 % similar
2,2-Dimethylbutane75-83-239 % similar
3-Hydroxy-3-methylglutaric acid503-49-136 % similar
3-Methyl-1-pentyn-3-ol77-75-836 % similar
3-Methyl-1-penten-3-ol918-85-436 % similar
2-Bromo-2-methylbutane507-36-835 % similar
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