Compounds similar to this structure
CC(C)C[C@H](N=C(O)CN=C(O)c1cc(Cl)ccc1Cl)B1OC(=O)C(CC(=O)O)(CC(=O)O)O1Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.