Compounds similar to this structure
C=CC(C)(O)CCEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1-penten-3-ol918-85-4100 % similar
(-)-Linalool126-91-047 % similar
3,7-Dimethyl-1,6-octadien-3-ol78-70-647 % similar
Ethyl linalool10339-55-646 % similar
Isophytol505-32-841 % similar
2-Methyl-3-buten-2-ol115-18-440 % similar
Geranyllinalool1113-21-938 % similar
trans-Nerolidol40716-66-338 % similar
Nerolidol7212-44-438 % similar
tert-Amyl alcohol75-85-436 % similar
3-Methyl-3-pentanol77-74-736 % similar
Sclareol515-03-736 % similar
Neohexene558-37-233 % similar
3-Methyl-1-pentyn-3-ol77-75-833 % similar
3-Methyl-1-penten-4-yn-3-ol3230-69-132 % similar
3,6-Dimethyl-4-octyne-3,6-diol78-66-032 % similar
3-Methyl-3-octanol5340-36-331 % similar
2,2-Diethyl-1,3-propanediol115-76-431 % similar
Trimethylolpropane77-99-631 % similar
Trimethylolpropane diallyl ether682-09-731 % similar
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