Compounds similar to this structure
CC1(C)S[C@@H]2[C@H](N=C(O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)O.CCN(CC)CCOC(=O)c1ccc(N)cc1.OEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylpenicillin procaine monohydrate6130-64-9100 % similar
Penicillin G procaine54-35-396 % similar
Penicillin G61-33-664 % similar
Benzathine penicillin1538-09-658 % similar
Ampicillin trihydrate7177-48-249 % similar
Ampicillin69-53-446 % similar
Carbenicillin4697-36-345 % similar
Procaine59-46-145 % similar
Piperacillin61477-96-144 % similar
Amoxicillin trihydrate61336-70-744 % similar
Procaine hydrochloride51-05-843 % similar
Azlocillin37091-66-042 % similar
Amoxicillin26787-78-041 % similar
Aspoxicillin63358-49-641 % similar
Ticarcillin34787-01-439 % similar
Mezlocillin51481-65-339 % 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)glycinamide188112-75-639 % similar
Cloxacillin benzathine23736-58-538 % similar
Mecillinam32887-01-738 % similar
Bacampicillin50972-17-337 % similar
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