Compounds similar to this structure
C=C1CC[C@H]2O[C@]2(C)CC[C@@H]2[C@@H]1CC2(C)CEdit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.