Compounds similar to this structure
CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)NC(=O)[C@@H](CC(=O)NC)N)C(=O)O)CEdit in Covalent
64 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)glycinamide188112-75-674 % similar
Amoxicillin26787-78-067 % similar
Amoxicillin trihydrate61336-70-764 % similar
Amoxicillin dimer73590-06-464 % similar
Ampicillin69-53-459 % similar
Ampicillin trihydrate7177-48-257 % similar
Carbenicillin4697-36-356 % similar
Azlocillin37091-66-056 % similar
Penicillin G61-33-654 % similar
Amoxicillin sodium34642-77-853 % similar
Piperacillin61477-96-152 % similar
Ticarcillin34787-01-451 % similar
Mezlocillin51481-65-351 % similar
Benzathine penicillin1538-09-649 % similar
Amoxicillin piperazine-2,5-dione94659-47-947 % similar
Ticarcillin monosodium74682-62-547 % similar
Ampicillin sodium69-52-343 % similar
Penicillin G procaine54-35-342 % similar
Azlocillin sodium37091-65-942 % similar
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