Compounds similar to this structure
CC=CC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)[C@H](N)c3ccc(O)cc3)[C@H]2SC1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lenampicillin86273-18-932 % similar
Ceftriaxone73384-59-531 % similar
Cefathiamidine33075-00-231 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-831 % similar
Cefotiam hydrochloride66309-69-131 % similar
Sultamicillin76497-13-731 % similar
Cefalonium5575-21-331 % similar
Cefodizime69739-16-830 % similar
Cefoselis sulfate122841-12-730 % similar
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