Compounds similar to this structure
CN=C(O)C[C@@H](N)C(O)=N[C@@H](C(O)=N[C@@H]1C(=O)N2[C@@H]1SC(C)(C)[C@@H]2C(=O)O)c1ccc(O)cc1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aspoxicillin63358-49-6100 % similar
(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)glycinamide188112-75-673 % similar
Amoxicillin26787-78-066 % similar
Amoxicillin trihydrate61336-70-764 % similar
Amoxicillin dimer73590-06-463 % similar
Ampicillin69-53-456 % similar
Carbenicillin4697-36-355 % similar
Azlocillin37091-66-054 % similar
Ampicillin trihydrate7177-48-254 % similar
Ticarcillin34787-01-453 % similar
Penicillin G61-33-651 % similar
Piperacillin61477-96-151 % similar
Mezlocillin51481-65-349 % similar
Amoxicillin piperazine-2,5-dione94659-47-947 % similar
Benzathine penicillin1538-09-646 % similar
Penicillin G procaine54-35-342 % similar
Bacampicillin50972-17-341 % similar
6-APA551-16-641 % similar
Benzylpenicillin procaine monohydrate6130-64-941 % similar
Mecillinam32887-01-741 % similar
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