Compounds similar to this structure
CC(C)C[C@H]([C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)O)O)N.ClEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-DL-leucine17966-67-530 % similar
Glutamic acid hydrochloride138-15-830 % similar
Boc-gly-leu-oh51871-42-230 % similar
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