Compounds similar to this structure
CC(C)C[C@H]1CNC[C@@H]1C(=O)OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4R)-4-Isobutylpyrrolidine-3-carboxylic acid261896-39-3100 % similar
(3S,4S)-4-(2-Methylpropyl)-3-pyrrolidinecarboxylic acid261896-40-6100 % similar
D-Leucine328-38-150 % similar
Leucine328-39-250 % similar
Leucine61-90-550 % similar
L-Leucic acid13748-90-847 % similar
2-Hydroxyisocaproic acid498-36-247 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-646 % similar
3-Azetidinecarboxylic acid36476-78-544 % similar
N-Acetyl-D-leucine19764-30-844 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-541 % similar
Leu-val13588-95-941 % similar
Glycyl-D-leucine688-13-140 % similar
N-Acetyl-L-leucine1188-21-240 % similar
N-Formyl-L-leucine6113-61-740 % similar
Acetylleucine99-15-040 % similar
L-Leucyl-L-leucine3303-31-940 % similar
L-Leucyl-L-alanine7298-84-240 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-239 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-639 % similar
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