Compounds similar to this structure
O=[N+]([O-])c1ccc([C@@H](O)[C@@H](CO)N=C(O)C(Cl)Cl)cc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Chloramphenicol56-75-7100 % similar
(2R,3R)-2-((2,2-Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate16255-48-461 % similar
Chloramphenicol palmitate530-43-861 % similar
Thiamphenicol15318-45-360 % similar
Chloramphenicol2787-09-957 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-355 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-053 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-953 % similar
Chloramphenicol base716-61-053 % similar
Florfenicol73231-34-246 % similar
Florfenicol76639-94-646 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-339 % similar
Chloramphenicol sodium succinate982-57-039 % similar
Thiamphenicol aminoacetate hydrochloride2611-61-239 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-839 % similar
2-(4-Nitrophenyl)propionic acid19910-33-938 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-337 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-037 % similar
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-537 % similar
N1,N3-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide76820-34-336 % similar
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