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