Compounds similar to this structure
CC(C)C[C@H](N=C(O)[C@@H](N=C(O)c1cccc(-c2ccccc2)n1)[C@@H](C)O)B(O)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.