Compounds similar to this structure
CC(C)CC(O)C(C)CEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethyl-3-hexanol19550-07-3100 % similar
2-Methylpentan-3-ol565-67-350 % similar
2-Methyl-3-hexanol617-29-848 % similar
2,6-Dimethyl-4-heptanol108-82-748 % similar
4-Methyl-2-pentanol108-11-245 % similar
(2R)-4-Methylpentan-2-ol16404-54-945 % similar
2,4-Dimethylpentane108-08-744 % similar
Menthol1490-04-639 % similar
(+)-Menthol15356-60-239 % similar
(±)-Menthol15356-70-439 % similar
Menthol2216-51-539 % similar
(+)-Neomenthol2216-52-639 % similar
(+)-Isomenthol23283-97-839 % similar
(±)-Menthol89-78-139 % similar
2,6,8-Trimethyl-4-nonanol123-17-138 % similar
D-Leucinol53448-09-238 % similar
L-Leucinol7533-40-638 % similar
L-Leucic acid13748-90-834 % similar
2-Hydroxyisocaproic acid498-36-234 % similar
1,3-Dimethylbutylamine108-09-833 % similar
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