Compounds similar to this structure
CC1(C)CC(O)CC(C)(C)N1CCO.O=C(O)CCC(=O)OEdit 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.