Compounds similar to this structure
CN(C)CCn1nnnc1SCC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)Cc3csc(=N)[nH]3)[C@H]2SC1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefotiam61622-34-2100 % similar
Cefotiam hydrochloride66309-69-196 % similar
Cefotiam hexetil hydrochloride95789-30-370 % similar
Cefmenoxime65085-01-059 % similar
Cefmenoxime hydrochloride75738-58-857 % similar
Cefamandole34444-01-450 % similar
Ceftriaxone73384-59-549 % similar
Cefuzonam82219-78-148 % similar
Ceftezole26973-24-047 % similar
Cefteram82547-58-847 % similar
Cefpodoxime80210-62-446 % similar
Cefodizime69739-16-846 % similar
Cefazolin25953-19-946 % similar
(6R,7R)-7-Amino-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid24209-38-946 % similar
Cephalothin153-61-746 % similar
Cefotaxime63527-52-645 % similar
Cefetamet65052-63-343 % similar
Cefoselis122841-10-543 % similar
Cefdinir91832-40-543 % similar
Ceftiofur80370-57-643 % similar
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