Compounds similar to this structure
O=[N+]([O-])c1ccc(OCC2CO2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrothioanisole701-57-538 % similar
1-Ethynyl-4-nitrobenzene937-31-538 % similar
Nitrofen1836-75-538 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-338 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
4,4'-Dinitrophenylcarbazide622-69-538 % similar
4-Nitrophenylethylamine hydrobromide69447-84-338 % similar
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-038 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-338 % similar
2-Ethoxy-5-nitropyridine31594-45-338 % similar
4-Nitrobenzyl chloroformate4457-32-338 % similar
p-Nitrobenzylacetate619-90-938 % similar
Ethyl 4-nitrobenzoate99-77-438 % similar
4-Nitrotriphenylamine4316-57-838 % similar
4-Nitrobenzamide619-80-738 % similar
4-Nitrodiphenylamine836-30-638 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
Pentaborane(9)19624-22-737 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-537 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)68189-42-437 % similar
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