Compounds similar to this structure
CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3C=C[C@]12CEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.