Compounds similar to this structure
CO/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)O)=C(Cn3ccc(=N)n3CCO)CS[C@H]12)c1csc(=N)[nH]1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefovecin sodium141195-77-937 % similar
Ceftriaxone sodium74578-69-136 % similar
Cefodizime disodium86329-79-535 % similar
Ceftezole26973-24-035 % similar
Ceftriaxone disodium hemiheptahydrate104376-79-635 % similar
Cefamandole34444-01-435 % similar
Ceftizoxime sodium68401-82-135 % similar
Aztreonam78110-38-034 % similar
Cefazolin25953-19-934 % similar
Cefazedone56187-47-434 % similar
Ethyl (alphaZ)-2-amino-alpha-(methoxyimino)-4-thiazoleacetate64485-88-733 % similar
Cephalexin15686-71-233 % similar
Cefatrizine51627-14-632 % similar
Cefotiam hexetil hydrochloride95789-30-332 % similar
Ceforanide60925-61-332 % similar
Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate, hydrate (1:1:1)866021-48-932 % similar
Cefprozil92665-29-732 % similar
Cefadroxil50370-12-232 % similar
Cephalexin monohydrate23325-78-232 % similar
Cefaclor53994-73-331 % similar
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