Compounds similar to this structure
CC(C)(C)NCC(O)CSc1nc(-c2ccc(C(N)=O)s2)cs1Edit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.