Compounds similar to this structure
O=[N+]([O-])c1ccc(NCCO)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-551 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-450 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-250 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-150 % similar
2,4-Dinitrophenol51-28-550 % similar
2,4-Dinitrophenyl-L-alanine1655-52-348 % similar
2-(4-Nitrophenyl)ethanol100-27-648 % similar
2,4-Dinitrobenzyl chloride610-57-147 % similar
2,4-Dinitrotoluene121-14-246 % similar
2,5-Dinitrophenol329-71-546 % similar
1-Bromo-2,4-dinitrobenzene584-48-546 % similar
1-Fluoro-2,4-dinitrobenzene70-34-846 % similar
2,4-Dinitroiodobenzene709-49-946 % similar
2,4-Dinitrochlorobenzene97-00-746 % similar
2,4-Dinitroaniline97-02-946 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-946 % similar
2,4-Dinitrophenylacetic acid643-43-645 % similar
2,4-Dinitrobenzoic acid610-30-044 % similar
2,4-Dinitrobenzenesulfonic acid89-02-144 % similar
Sodium 2,4-dinitrophenolate1011-73-044 % similar
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