Compounds similar to this structure
C1[C@]2([C@H]([C@@H](O1)[C@@H](O2)N3C=CC(=O)NC3=O)O)COEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Page 2 of 2
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.