Compounds similar to this structure
CC(C)CC(C)CC(O)CC(C)CEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Leucinol53448-09-236 % similar
L-Leucinol7533-40-636 % similar
2,6-Bis(1,1-dimethylethyl)-4-methylcyclohexanol163119-16-233 % similar
(3-Endo)-8-(1-Methylethyl)-8-azabicyclo[3.2.1]octan-3-ol3423-25-433 % similar
L-Leucic acid13748-90-832 % similar
2-Hydroxyisocaproic acid498-36-232 % similar
1,3-Dimethylbutylamine hydrochloride71776-70-032 % similar
D-Leucine328-38-131 % similar
DL-Leucine328-39-231 % similar
L-Leucine61-90-531 % similar
Tropine120-29-631 % similar
Pseudotropine135-97-731 % similar
Pristane1921-70-631 % similar
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