Compounds similar to this structure
Oc1cc2c(cc1O)[C@@H]1c3ccc(O)c(O)c3OC[C@]1(O)C2Edit in Covalent
2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.