Compounds similar to this structure
CON=C(C(=O)N[C@@H]1C(=O)N2C(C([O-])=O)=C(COC(N)=O)CS[C@H]12)c1ccco1.[Na+]Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefuroxime sodium56238-63-2100 % similar
Ceftiofur sodium104010-37-963 % similar
Cefotaxime sodium64485-93-459 % similar
Cefovecin sodium141195-77-950 % similar
Cephalothin sodium58-71-948 % similar
Cephapirin sodium24356-60-347 % similar
Cefodizime disodium86329-79-546 % similar
Ceftriaxone sodium74578-69-145 % similar
Cefquinome sulfate118443-89-345 % similar
Ceftriaxone disodium hemiheptahydrate104376-79-644 % similar
Ceftizoxime sodium68401-82-144 % similar
Cefuroxime axetil64544-07-643 % similar
Cefoxitin sodium33564-30-641 % similar
Cefsulodin sodium52152-93-939 % similar
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-8-oxo-, zinc salt (1:1), (6R,7R)-59143-60-139 % similar
Cefcapene pivoxil105889-45-039 % similar
Cefamandole sodium30034-03-838 % similar
Cefamandole nafate42540-40-937 % similar
Ceftiofur80370-57-636 % similar
Ceftiofur hydrochloride103980-44-535 % similar
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