Chemical structure search

Input SMILES: O=C(OC1CCC2(C(C1(C)C)CCC1(C2C(=O)C=C2C1(C)CCC1(C2CC(C)(CC1)C(=O)O)C)C)C)CCC(=O)O


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To return all relevant hits please ensure that your input structure does not include chiral specification.

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