Compounds similar to this structure
O=[N+]([O-])c1cccc(CO)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitronaphthalene602-38-039 % similar
2,6-Dinitrotoluene606-20-239 % similar
2,6-Dinitroaniline606-22-439 % similar
4-Nitro-1,1'-biphenyl92-93-339 % similar
Ethyl m-nitrocinnamate5396-71-439 % similar
Benzyl alcohol100-51-639 % similar
2-Chloro-5-nitrobenzoic acid2516-96-339 % similar
2-Chloro-5-nitrobenzenesulfonic acid96-73-139 % similar
2-Chloro-4-nitrobenzoic acid99-60-539 % similar
2,4-Dinitrotoluene121-14-238 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
2-Fluoro-5-nitropyridine456-24-638 % similar
1-Bromo-2,4-dinitrobenzene584-48-538 % similar
1-Fluoro-2,4-dinitrobenzene70-34-838 % similar
2,4-Dinitroiodobenzene709-49-938 % similar
2,4-Dinitroaniline97-02-938 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-938 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-038 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-938 % similar
2-Nitrocarbazole14191-22-138 % similar
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