Compounds similar to this structure
C=C1C(=O)[C@@]23[C@H](O)C[C@@H]4C(C)(C)C(=O)CC[C@@]4(C)[C@@H]2CC[C@@H]1[C@H]3OC(C)=OEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.