Compounds similar to this structure
O=[N+]([O-])c1ccc(OP(=O)(O)Oc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Nitrophenyl)acetic acid104-03-038 % similar
Nitroacetanilide104-04-138 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-838 % similar
Methyl 4-nitrobenzoate619-50-138 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-438 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-738 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-138 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-138 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-038 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-038 % similar
P-Nitroacetophenone100-19-638 % similar
4-Nitrophenyl isocyanate100-28-738 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-138 % similar
4-Nitrobenzoyl chloride122-04-338 % similar
Benzyl 4-nitrophenyl carbonate13795-24-938 % similar
4-Nitrophenyl anthranilate19176-60-438 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-938 % similar
2,5-Dinitrophenol329-71-538 % similar
2-Fluoro-5-nitropyridine456-24-638 % similar
2,4-Dinitrophenol51-28-538 % similar
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