Compounds similar to this structure
NC(CO)C(O)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-0100 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-9100 % similar
Chloramphenicol base716-61-0100 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-369 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-155 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-855 % similar
Chloramphenicol2787-09-953 % similar
(-)-Chloramphenicol56-75-753 % similar
(1S,2S)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol16854-32-351 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-348 % similar
2-(4-Nitrophenyl)ethanol100-27-648 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-545 % similar
1-Isopropyl-4-nitrobenzene1817-47-645 % similar
4-Nitrobenzyl alcohol619-73-845 % similar
1,4-Dinitrobenzene100-25-444 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-843 % similar
2-(4-Nitrophenoxy)ethanol16365-27-843 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-442 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-742 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-142 % similar
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