Compound database

Compounds similar to this structure

SHNONHONH2HOHOONOOHCC1(C)S[C@@H]2[C@H](N=C(O)[C@H](N=C(O)[C@H](N)c3ccc(O)cc3)c3ccc(O)cc3)C(=O)N2[C@H]1C(=O)OEdit in Covalent

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

Show all 19
(2R)-2-(4-Hydroxyphenyl)glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-(2R)-2-(4-hydroxyphenyl)glycinamide188112-75-6100 % similar Amoxicillin26787-78-091 % similar Amoxicillin trihydrate61336-70-787 % similar Amoxicillin dimer73590-06-484 % similar Ampicillin69-53-477 % similar Ampicillin trihydrate7177-48-273 % similar Aspoxicillin63358-49-673 % similar Carbenicillin4697-36-363 % similar Ticarcillin34787-01-460 % similar Azlocillin37091-66-059 % similar Piperacillin61477-96-154 % similar Mezlocillin51481-65-353 % similar Amoxicillin piperazine-2,5-dione94659-47-953 % similar Penicillin G61-33-651 % similar Bacampicillin50972-17-351 % similar Lenampicillin86273-18-949 % similar Amoxicillin sodium34642-77-848 % similar Sultamicillin76497-13-748 % similar Cefadroxil50370-12-247 % similar 6-APA551-16-647 % similar