Compounds similar to this structure
C1=CC(=CC=C1[C@H]([C@@H](CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chloramphenicol2787-09-9100 % similar
Chloramphenicol sodium succinate982-57-061 % similar
(-)-Chloramphenicol56-75-757 % 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
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-542 % similar
(2R,3R)-2-((2,2-Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate16255-48-441 % similar
Chloramphenicol palmitate530-43-841 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-339 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-839 % similar
2-(4-Nitrophenyl)propionic acid19910-33-938 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-737 % similar
1-Isopropyl-4-nitrobenzene1817-47-636 % similar
4-Nitrobenzyl alcohol619-73-836 % similar
4,4'-Dinitrophenylcarbazide622-69-536 % similar
4-Nitrobenzyl chloroformate4457-32-336 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-435 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-735 % similar
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