Compounds similar to this structure
CCN1CCN(C(O)=N[C@@H](C(O)=N[C@@H]2C(=O)N3C(C(=O)O)=C(CSc4nnnn4C)CS[C@H]23)c2ccc(O)cc2)C(=O)C1=OEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[(2-amino-2-carboxyethyl)thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monosodium salt, heptahydrate, [6R-(6α,7α)]-92636-39-032 % similar
Latamoxef sodium64953-12-432 % similar
Cefuzonam82219-78-132 % similar
Cefuroxime55268-75-232 % similar
Azlocillin37091-66-031 % similar
7-Mac56610-72-131 % similar
Cefotiam hexetil hydrochloride95789-30-330 % similar
Cephapirin benzathine97468-37-630 % 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)glycinamide188112-75-630 % similar
Mezlocillin51481-65-330 % similar
Cefodizime69739-16-830 % similar
Aspoxicillin63358-49-630 % similar
Cefprozil hydrate121123-17-930 % similar
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