Compounds similar to this structure
C[C@H](NC(=O)C(=O)Nc1ccccc1C(C)(C)C)C(O)=N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1FEdit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.