Compounds similar to this structure
CCN1CCN(C(O)=N[C@@H](C(O)=N[C@@H]2C(=O)N3[C@@H]2SC(C)(C)[C@@H]3C(=O)O)c2ccccc2)C(=O)C1=OEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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