Compounds similar to this structure
CS(=O)(=O)c1ccc([C@@H](O)[C@@H](COC(=O)CN)N=C(O)C(Cl)Cl)cc1.ClEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiamphenicol aminoacetate hydrochloride2611-61-2100 % similar
Thiamphenicol15318-45-364 % similar
Florfenicol73231-34-263 % similar
Florfenicol76639-94-663 % similar
(2R,3R)-2-((2,2-Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate16255-48-449 % similar
Chloramphenicol palmitate530-43-849 % similar
D-P-Methyl sulfone phenyl ethyl serinate36983-12-742 % similar
(-)-Chloramphenicol56-75-739 % similar
Glycine benzyl ester monohydrochloride2462-31-931 % similar
4-(Methylsulfonyl)phenylacetic acid90536-66-631 % similar
O-Benzylglycine toluene-p-sulphonate1738-76-731 % similar
4-(Methylsulfonyl)phenylhydrazine hydrochloride17852-67-430 % similar
4-(Methylsulfonyl)benzoic acid4052-30-630 % similar