Compounds similar to this structure
[O-][N+](=O)c1ccc(OP([O-])([O-])=O)cc1.[Na+].[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-734 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-334 % similar
3-Nitroanisole555-03-334 % similar
4,4'-Dinitrophenylcarbazide622-69-534 % similar
4-Nitrophenylethylamine hydrobromide69447-84-334 % similar
4-Nitrobenzyl chloroformate4457-32-334 % similar
p-Nitrobenzylacetate619-90-934 % similar
Sodium m-nitrobenzoate827-95-234 % similar
Ethyl 4-nitrobenzoate99-77-434 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-434 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-734 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-134 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-134 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-034 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-034 % similar
p-Nitrophenyl β-D-glucuronide10344-94-233 % similar
(4-Nitrophenyl)acetic acid104-03-033 % similar
Nitroacetanilide104-04-133 % similar
2,4-Dinitroanisole119-27-733 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-833 % similar
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