Compounds similar to this structure
CC(C)CC1CC(=O)NC1Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-832 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-632 % similar
Isobutyl isovalerate589-59-332 % similar
Methyl isobutyl ketone108-10-132 % similar
2,8-Dimethylnonane-4,6-dione7307-08-632 % similar
2,4-Dimethylpentane108-08-732 % similar
Ethyl isovalerate108-64-531 % similar
L-Leucic acid13748-90-831 % similar
2-Hydroxyisocaproic acid498-36-231 % similar
Isovaleryl chloride108-12-331 % similar
3-Methylbutanoic acid503-74-231 % similar
Boc-gly-leu-oh51871-42-231 % similar
Diethyl isobutylmalonate10203-58-431 % similar
4-Methyl-2-pentyl acetate108-84-931 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-631 % similar
D-Leucine328-38-131 % similar
Leucine328-39-231 % similar
Leucine61-90-531 % similar
Isoamyl isovalerate659-70-131 % similar
N-Acetyl-D-leucine19764-30-830 % similar
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