Compounds similar to this structure
C[C@]12CCC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@H]2OEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.