Compounds similar to this structure
COCC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)/C(=NOC)c3csc(=N)[nH]3)[C@H]2SC1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefalonium5575-21-331 % similar
Nitrocefin41906-86-931 % similar
Cefuroxime sodium56238-63-230 % similar
2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid72217-12-030 % similar
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