Compounds similar to this structure
CC(C)CC1CC(=O)NC(=O)C1Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isovaleryl chloride108-12-333 % similar
Ethyl isovalerate108-64-533 % similar
L-Leucic acid13748-90-833 % similar
Piperazine-2,6-dione4774-22-533 % similar
2-Hydroxyisocaproic acid498-36-233 % similar
3-Methylbutanoic acid503-74-233 % similar
Glycylglycyl-L-leucine14857-82-033 % similar
Diethyl isobutylmalonate10203-58-432 % similar
4-Methyl-2-pentyl acetate108-84-932 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-632 % similar
D-Leucine328-38-132 % similar
Leucine328-39-232 % similar
Leucine61-90-532 % similar
Isoamyl isovalerate659-70-132 % similar
N-Acetyl-D-leucine19764-30-832 % similar
(3R,4R)-4-Isobutylpyrrolidine-3-carboxylic acid261896-39-332 % similar
(3S,4S)-4-(2-Methylpropyl)-3-pyrrolidinecarboxylic acid261896-40-632 % similar
L-Beta-homoleucine hydrochloride96386-92-432 % similar
S-Methyl 3-methylbutanethioate23747-45-731 % similar
Cyclohexyl isovalerate7774-44-931 % similar
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