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