Compounds similar to this structure
CC(C)CC(=O)CC(=O)CC(C)CEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Leucic acid13748-90-834 % similar
Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione185815-59-234 % similar
2-Hydroxyisocaproic acid498-36-234 % similar
5-Methyl-3-heptanone541-85-534 % similar
3-Isobutylglutaric acid75143-89-434 % similar
4-(2-Methylpropyl)piperidine-2,6-dione916982-10-034 % similar
Butyl isovalerate109-19-334 % similar
Isovalerylglycine16284-60-934 % similar
5-(2-Furyl)cyclohexane-1,3-dione1774-11-434 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-134 % similar
5-Methyl-2-hexanone110-12-333 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-633 % similar
3-Bromocyclobutanone23761-24-233 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-633 % similar
D-Leucine328-38-133 % similar
Leucine328-39-233 % similar
4-Isopropylcyclohexanone5432-85-933 % similar
Leucine61-90-533 % similar
Isononanoic acid26896-18-432 % similar
Isostearic acid2724-58-532 % similar
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