Compounds similar to this structure
COCC1=C(C(=O)OC(C)OC(=O)OC(C)C)N2C(=O)[C@@H](N=C(O)/C(=NOC)c3csc(=N)[nH]3)[C@H]2SC1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ceftriaxone sodium74578-69-136 % similar
Aztreonam78110-38-036 % similar
(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate (1:2)118081-34-836 % similar
Ceftriaxone disodium hemiheptahydrate104376-79-635 % similar
Cefotiam61622-34-235 % similar
Ceftizoxime sodium68401-82-135 % similar
Cefotiam hydrochloride66309-69-134 % similar
Cephalothin153-61-733 % similar
(6R,7R)-7-Amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid24701-69-732 % similar
(4-Methoxyphenyl)methyl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate104146-10-332 % similar
Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate64485-82-131 % similar
Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate54639-48-431 % similar
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