Compounds similar to this structure
CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N)C(=O)O)CEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Phenylglycine2935-35-531 % similar
DL-Phenylglycine69-91-031 % similar
(-)-Phenylglycine875-74-131 % similar
Sodium cloxacillin monohydrate7081-44-931 % similar
5-(4-Hydroxyphenyl)imidazolidine-2,4-dione2420-17-931 % similar
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-531 % similar
Flucloxacillin sodium1847-24-131 % similar
Trifluoroacetyl tripeptide-264577-63-530 % similar
Page 5 of 5