Compound database

Compounds similar to this structure

ON+O−BrN+OO−O=[N+]([O-])c1cc(Br)cc([N+](=O)[O-])c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2-Amino-4,6-dinitrotoluene35572-78-239 % similar Tetryl479-45-839 % similar 2-Methyl-4,6-dinitrophenol534-52-139 % similar 1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-239 % similar Picramic acid96-91-339 % similar 2-Chloro-5-nitropyrimidine10320-42-039 % similar 4-Nitropyridine-N-oxide1124-33-039 % similar 1-Bromo-2-nitrobenzene577-19-539 % similar 4-Nitro-1,1'-biphenyl92-93-339 % similar 5-Bromo-2-methoxy-3-nitropyridine152684-30-538 % similar 3-Bromo-2-methoxy-5-nitropyridine15862-50-738 % similar 2-Bromo-4-nitrobenzoic acid16426-64-538 % similar 5-Bromo-3-nitropyridine-2-carbonitrile573675-25-938 % similar 3-Bromo-5-nitro-1H-indazole67400-25-338 % similar 5-Bromo-2-nitro-benzoic acid6950-43-238 % similar 3-Bromo-6-nitroindazole70315-68-338 % similar 2-Bromo-5-nitrobenzoic acid943-14-638 % similar 4-Bromo-2-nitrobenzoic acid99277-71-138 % similar 2,4-Dinitrotoluene121-14-238 % similar 2,5-Dinitrophenol329-71-538 % similar