Compounds similar to this structure
C1C=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)/C(=C\CC(=O)O)/C3=CSC(=N3)N)C(=O)OEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ceftiofur sodium104010-37-934 % similar
Cefpirome84957-29-934 % similar
2-Amino-4-thiazoleacetic acid29676-71-933 % similar
Cefteram pivoxil82547-81-733 % similar
Cefodizime disodium86329-79-533 % similar
Cefquinome sulfate118443-89-333 % similar
Cefpirome sulfate98753-19-633 % similar
Ceforanide60925-61-332 % similar
2-(2-Aminothiazol-4-yl) acetic acid hydrochloride66659-20-932 % similar
Aztreonam78110-38-032 % similar
2-Aminothiazole-4-carboxylic acid40283-41-831 % similar
(Z)-2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetic acid128438-01-731 % similar
(Z)-2-(2-Aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid74440-02-131 % similar
2-[(2-Aminothiazol-4-yl)carboxymethyleneaminooxy]-2-methylpropionic acid80542-76-330 % similar
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