Compounds similar to this structure
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)[C@H](CO)c1ccccc1)C2Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.