Compounds similar to this structure
C[C@]12CC[C@H](O)CC1=C[C@@H](O)[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Page 4 of 4
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.