Compounds similar to this structure
O=[N+]([O-])c1ccc(Oc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-5-nitrobenzene2265-94-345 % similar
p-Nitrophenyl β-D-glucuronide10344-94-244 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-744 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-344 % similar
3-Nitroanisole555-03-344 % similar
4,4'-Dinitrophenylcarbazide622-69-544 % similar
4-Nitrophenylethylamine hydrobromide69447-84-344 % similar
p-Nitrophenyl palmitate1492-30-444 % similar
p-Nitrophenyl laurate1956-11-244 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-944 % similar
2-Chloro-5-nitropyridine4548-45-244 % similar
2,7-Dinitrofluorene5405-53-844 % similar
4-Nitrobenzyl chloroformate4457-32-343 % similar
p-Nitrobenzylacetate619-90-943 % similar
Ethyl 4-nitrobenzoate99-77-443 % similar
(4-Nitrophenyl)acetic acid104-03-043 % similar
Nitroacetanilide104-04-143 % similar
2,4-Dinitroanisole119-27-743 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-843 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-843 % similar
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