Compound database

Compounds similar to this structure

OHONONHOH2NSCC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)[C@H](N)c3ccccc3)[C@H]2SC1Edit in Covalent

81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
Phenylglycine2835-06-533 % similar L-Phenylglycine2935-35-533 % similar DL-Phenylglycine69-91-033 % similar (-)-Phenylglycine875-74-133 % similar Cefoselis122841-10-533 % similar Cefotiam61622-34-232 % similar Cefmenoxime65085-01-032 % similar Cefixime79350-37-132 % similar Azlocillin37091-66-032 % similar Ceftazidime dihydrochloride73547-70-332 % similar Ceftazidime pentahydrate78439-06-232 % similar Cefetamet pivoxil hydrochloride111696-23-232 % similar Cefotiam hydrochloride66309-69-131 % similar Cefmenoxime hydrochloride75738-58-831 % similar Cefalonium5575-21-331 % similar Cefodizime69739-16-831 % similar Ceftriaxone73384-59-531 % similar 7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester36923-21-431 % similar Cefoselis sulfate122841-12-731 % similar Piperacillin61477-96-130 % similar