Compounds similar to this structure
CC1(C)S[C@@H]2[C@H](N=C(O)[C@H](N=C(O)N3CCN=C3O)c3ccccc3)C(=O)N2[C@H]1C(=O)OEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azlocillin37091-66-0100 % similar
Piperacillin61477-96-173 % similar
Mezlocillin51481-65-371 % similar
Carbenicillin4697-36-366 % similar
Ampicillin69-53-464 % similar
Ampicillin trihydrate7177-48-261 % 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)glycinamide188112-75-659 % similar
Penicillin G61-33-656 % similar
Aspoxicillin63358-49-654 % similar
Amoxicillin26787-78-054 % similar
Ticarcillin34787-01-454 % similar
Amoxicillin trihydrate61336-70-752 % similar
Amoxicillin dimer73590-06-451 % similar
Benzathine penicillin1538-09-651 % similar
Mecillinam32887-01-745 % similar
Bacampicillin50972-17-344 % similar
Penicillin G procaine54-35-344 % similar
Lenampicillin86273-18-943 % similar
Cloxacillin61-72-343 % similar
Benzylpenicillin procaine monohydrate6130-64-942 % similar
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