Compounds similar to this structure
CC(=N)N1CC[C@H](SC2=C(C(=O)O)N3C(=O)[C@H]([C@@H](C)O)[C@H]3C2)C1Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Panipenem87726-17-8100 % similar
Thienamycin59995-64-153 % similar
Imipenem64221-86-951 % similar
Imipenem monohydrate74431-23-549 % similar
Tebipenem161715-21-542 % similar
Faropenem106560-14-939 % similar
Meropenem96036-03-237 % similar
Meropenem trihydrate119478-56-735 % similar
Doripenem148016-81-334 % similar
Doripenem hydrate364622-82-233 % similar
Imipenem-cilastatin mixt.92309-29-032 % similar
Ertapenem153832-46-330 % similar