Compounds similar to this structure
CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)O)CEdit in Covalent
111 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
(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)glycinamide188112-75-680 % similar
Amoxicillin trihydrate61336-70-780 % similar
Carbenicillin4697-36-379 % similar
Ampicillin sodium69-52-372 % similar
Amoxicillin dimer73590-06-468 % similar
Azlocillin37091-66-065 % similar
Penicillin G61-33-664 % similar
Amoxicillin sodium34642-77-864 % similar
Ticarcillin34787-01-463 % similar
Bacampicillin50972-17-361 % similar
Piperacillin61477-96-159 % similar
Lenampicillin86273-18-959 % similar
Aspoxicillin63358-49-659 % similar
Mezlocillin51481-65-358 % similar
Benzathine penicillin1538-09-657 % similar
Sultamicillin76497-13-756 % similar
Carbenicillin disodium4800-94-656 % similar
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