Compound database

Compounds similar to this structure

ON+O−ClN+OO−O=[N+]([O-])c1cc(CCl)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-Methyl-4,6-dinitrophenol534-52-136 % similar Picramic acid96-91-336 % similar 6-Nitro-isoindolin-1-one110568-64-436 % similar 1,1-Diphenyl-2-picrylhydrazine1707-75-136 % similar 2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-936 % similar 2-Chloro-5-nitropyridine-3-carbonitrile31309-08-736 % similar 5-Nitroisoindolin-1-one876343-38-336 % similar 3-Cyano-5-nitrobenzeneboronic acid913835-33-336 % similar 3,5-Difluorobenzyl chloride220141-71-935 % similar 3,5-Dimethylbenzyl chloride2745-54-235 % similar 4-Nitropyridine-N-oxide1124-33-035 % similar 2,4,5-Trichloronitrobenzene89-69-035 % similar 4-Nitro-1,1'-biphenyl92-93-335 % similar 2,4-Dinitrotoluene121-14-235 % similar 4-Nitrobenzoyl chloride122-04-335 % similar 3-Bromo-5-nitropyridine15862-30-335 % similar 2,5-Dinitrophenol329-71-535 % similar 2-Amino-5-nitropyridine4214-76-035 % similar 2,4-Dinitrophenol51-28-535 % similar 1-Bromo-2,4-dinitrobenzene584-48-535 % similar