Compounds similar to this structure
CO/N=C(C(=O)O)c1nc(=N)s[nH]1Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid72217-12-0100 % similar
(αZ)-5-Amino-α-(ethoxyimino)-1,2,4-thiadiazole-3-acetic acid75028-24-971 % similar
S-2-Benzothiazolyl (αZ)-5-amino-α-(methoxyimino)-1,2,4-thiadiazole-3-ethanethioate89604-91-151 % similar
(alphaZ)-2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid65872-41-549 % similar
(Z)-2-Formamido-alpha-(methoxyimino)thiazol-4-acetic acid65872-43-742 % similar
2-Furanacetic acid, α-(methoxyimino)-, ammonium salt (1:1), (αZ)-97148-39-538 % similar
Cefozopran113359-04-937 % similar
Cefozopran monohydrochloride113981-44-535 % similar
3-(1-Methylethyl)-1,2,4-thiadiazol-5-amine32039-21-733 % similar
Ceftizoxime68401-81-032 % similar
Cefetamet65052-63-331 % similar
Ethyl (alphaZ)-2-amino-alpha-(methoxyimino)-4-thiazoleacetate64485-88-731 % similar
Cefpodoxime80210-62-430 % similar