Compounds similar to this structure
CC1(C)S[C@@H]2[C@H](N=C(O)[C@H](N)c3ccccc3)C(=O)N2[C@H]1C(=O)OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ampicillin69-53-4100 % similar
Ampicillin trihydrate7177-48-294 % similar
Amoxicillin26787-78-084 % similar
Amoxicillin trihydrate61336-70-780 % similar
Carbenicillin4697-36-379 % 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)glycinamide188112-75-677 % similar
Amoxicillin dimer73590-06-465 % similar
Penicillin G61-33-664 % similar
Azlocillin37091-66-064 % similar
Ticarcillin34787-01-463 % similar
Bacampicillin50972-17-363 % similar
Lenampicillin86273-18-961 % similar
Sultamicillin76497-13-759 % similar
Piperacillin61477-96-159 % similar
Mezlocillin51481-65-357 % similar
Benzathine penicillin1538-09-657 % similar
Aspoxicillin63358-49-656 % similar
6-APA551-16-652 % similar
Sultamicillin tosylate83105-70-851 % similar
Cloxacillin61-72-349 % similar
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