Compounds similar to this structure
CC[C@]12CC[C@@H]3C4=C(CC[C@H]3[C@@H]1CCC2=O)CC(OC)=CC4Edit 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.