Compounds similar to this structure
CC(C)CC(O)CC(C)CEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-heptanol108-82-7100 % similar
2,6,8-Trimethyl-4-nonanol123-17-174 % similar
2,4-Dimethylpentane108-08-753 % similar
1,3,5-Cyclohexanetriol2041-15-853 % similar
4-Methyl-2-pentanol108-11-253 % similar
(2R)-4-Methylpentan-2-ol16404-54-953 % similar
3,5-Dimethylcyclohexanol5441-52-153 % similar
2,5-Dimethyl-3-hexanol19550-07-348 % similar
1,3-Dimethylbutylamine108-09-845 % similar
D-Leucinol53448-09-243 % similar
L-Leucinol7533-40-643 % similar
7-Ethyl-2-methyl-4-undecanol103-20-843 % similar
(3-Endo)-8-(1-Methylethyl)-8-azabicyclo[3.2.1]octan-3-ol3423-25-440 % similar
1,3-Dimethylbutylamine hydrochloride71776-70-039 % similar
L-Leucic acid13748-90-838 % similar
2-Hydroxyisocaproic acid498-36-238 % similar
4-Methylcyclohexanol589-91-338 % similar
cis-4-Methylcyclohexanol7731-28-438 % similar
trans-4-Methylcyclohexanol7731-29-538 % similar
Tropine120-29-638 % similar
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