Compounds similar to this structure
CC(=O)O.C[C@@H](OC(C)(C)C)[C@H](N)C(=O)OC(C)(C)CEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.