Compounds similar to this structure
CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C([O-])=O.[K+]Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium dicloxacillin monohydrate13412-64-145 % similar
Benzathine penicillin1538-09-644 % similar
Ticarcillin monosodium74682-62-544 % similar
Flucloxacillin sodium1847-24-143 % similar
Carbenicillin4697-36-337 % similar
Gclh64308-63-037 % similar
Ampicillin69-53-436 % similar
Penicillin G procaine54-35-335 % similar
Ampicillin trihydrate7177-48-235 % similar
Benzylpenicillin procaine monohydrate6130-64-934 % similar
Azlocillin37091-66-033 % similar
Potassium phenylacetate13005-36-233 % similar
Cloxacillin benzathine23736-58-532 % similar
Bacampicillin50972-17-331 % similar
6-APA551-16-631 % similar
Piperacillin61477-96-131 % similar
Amoxicillin26787-78-030 % similar
Ticarcillin34787-01-430 % similar
Cephalothin sodium58-71-930 % similar
Mezlocillin51481-65-330 % similar
Page 2 of 3