Compounds similar to this structure
CCC(CC)[C@H](N)[C@@H]1[C@H](O)[C@@H](C(=O)OC)C[C@H]1N=C(O)OC(C)(C)CEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.