Compounds similar to this structure
C[N+]1(CCCC1)CC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\OC)/C4=CSC(=N4)N)SC2)C(=O)[O-]Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefmenoxime65085-01-057 % similar
Ceftiofur80370-57-657 % similar
Cefpodoxime proxetil87239-81-457 % similar
Cefetamet pivoxil hydrochloride111696-23-257 % similar
Ceftizoxime68401-81-056 % similar
Ceftiofur hydrochloride103980-44-555 % similar
Cefodizime69739-16-855 % similar
Cefmenoxime hydrochloride75738-58-855 % similar
Cefteram pivoxil82547-81-755 % similar
Cefoselis122841-10-554 % similar
Ceftriaxone73384-59-554 % similar
Ceftriaxone sodium74578-69-153 % similar
Cefozopran113359-04-951 % similar
Ceftriaxone disodium hemiheptahydrate104376-79-651 % similar
Cefditoren pivoxil117467-28-451 % similar
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-carboxylate138514-32-651 % similar
Cefoselis sulfate122841-12-751 % similar
Cefozopran monohydrochloride113981-44-550 % similar
Cefuroxime sodium56238-63-249 % similar
Cefixime79350-37-148 % similar
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