Compounds similar to this structure
CC1=C(SC=N1)/C=C/C2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\OC)/C4=CSC(=N4)N)SC2)C(=O)OCOC(=O)C(C)(C)CEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(E)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate138514-32-6100 % similar
Cefditoren pivoxil117467-28-463 % similar
Cefcapene pivoxil105889-45-055 % similar
Ceftazidime ep impurity B97148-38-445 % similar
Cefquinome sulfate118443-89-344 % similar
Cefetamet pivoxil65243-33-642 % similar
Cefteram pivoxil82547-81-742 % similar
Cefetamet pivoxil hydrochloride111696-23-241 % similar
Cefotaxime sodium64485-93-438 % similar
Cefodizime disodium86329-79-538 % similar
Cefovecin sodium141195-77-935 % similar
Ceftizoxime sodium68401-82-134 % similar
Cefuroxime sodium56238-63-234 % similar
Ceftriaxone sodium74578-69-134 % similar
Ceftiofur sodium104010-37-934 % similar
Ceftriaxone disodium hemiheptahydrate104376-79-633 % similar
Ethyl 2-(2-aminothiazole-4-yl)-2-(1-tert-butoxycarbonyl-1-methylethoxyimino)acetate86299-46-932 % similar
(E)-2-(((2-(2-Aminothiazol-4-yl)-3-oxo-3-((2-oxoethyl)amino)prop-1-en-1-yl)amino)oxy)-2-methylpropanoic acid194241-83-331 % similar