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