Compounds similar to this structure
CC(C)CC(O)=C1C(=O)CC(C)(C)CC1=OEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dimethylnonane-4,6-dione7307-08-631 % similar
Isovalerylglycine16284-60-931 % similar
L-Leucic acid13748-90-831 % similar
2,4,4-Trimethylcyclopentanone4694-12-631 % similar
2-Hydroxyisocaproic acid498-36-231 % similar
3-Isobutylglutaric acid75143-89-431 % similar
Isovaleryl chloride108-12-331 % similar
Isovaleric anhydride1468-39-931 % similar
Fmoc-orn(dde)-oh269062-80-831 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-131 % similar
Isovaleramide541-46-831 % similar
Fmoc-L-lys(dde)-oh150629-67-730 % similar
2-Acetyldimedone1755-15-330 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-630 % similar
D-Leucine328-38-130 % similar
Leucine328-39-230 % similar
Leucine61-90-530 % similar
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