Compounds similar to this structure
N=C(O)c1cc[n+](CC2=C(C(=O)[O-])N3C(=O)[C@@H](N=C(O)Cc4cccs4)[C@H]3SC2)cc1Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefalonium5575-21-3100 % similar
Cefsulodin62587-73-954 % similar
Cephalothin153-61-752 % similar
Nitrocefin41906-86-944 % similar
Cephalothin sodium58-71-943 % similar
Cefpirome84957-29-942 % similar
Cefsulodin sodium52152-93-940 % similar
Cefpirome sulfate98753-19-639 % similar
Ceftazidime72558-82-839 % similar
Cefozopran113359-04-938 % similar
Ceftazidime dihydrochloride73547-70-338 % similar
Ceftazidime pentahydrate78439-06-238 % similar
Cefozopran monohydrochloride113981-44-537 % similar
Cefepime88040-23-737 % similar
Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate54639-48-436 % similar
Cefotiam61622-34-236 % similar
Cefepime dihydrochloride monohydrate123171-59-535 % similar
Cefotiam hydrochloride66309-69-135 % similar
(4-Methoxyphenyl)methyl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate104146-10-335 % similar
Ceforanide60925-61-335 % similar
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