Compound database

Compounds similar to this structure

ON+O−OHOHOHO=[N+]([O-])c1ccc(C(O)C(O)CO)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 36
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-3100 % similar 2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-069 % similar (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-969 % similar Chloramphenicol base716-61-069 % similar Chloramphenicol2787-09-955 % similar (-)-Chloramphenicol56-75-755 % similar 1-Isopropyl-4-nitrobenzene1817-47-647 % similar 4-Nitrobenzyl alcohol619-73-847 % similar 1,4-Dinitrobenzene100-25-447 % similar 2-(4-Nitrophenyl)ethanol100-27-646 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-144 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-444 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-744 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-144 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-144 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-044 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-044 % similar 3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-343 % similar 4-Nitrophenol100-02-743 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-143 % similar