Compounds similar to this structure
CC(C)COc1ccc(CN=C(O)N(Cc2ccc(F)cc2)C2CCN(C)CC2)cc1.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit 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.