Compounds similar to this structure
CCC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-sec-Butylphenol89-72-535 % similar
2,4-Dinitroanisole119-27-735 % similar
2-Bromo-4,6-dinitroaniline1817-73-835 % similar
6-Chloro-2,4-dinitroaniline3531-19-935 % similar
2,4-Dinitrobenzyl chloride610-57-135 % similar
2,4-Dinitroresorcinol519-44-834 % similar
1-Bromo-2,4-dinitrobenzene584-48-534 % similar
1-Fluoro-2,4-dinitrobenzene70-34-834 % similar
2,4-Dinitroiodobenzene709-49-934 % similar
2,4-Dinitrochlorobenzene97-00-734 % similar
2,4-Dinitroaniline97-02-934 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-834 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-334 % similar
Nitroxynil1689-89-034 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-234 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-834 % similar
5,7-Dinitrooxindole30490-21-234 % similar
2,4-Dinitrophenylacetic acid643-43-634 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-334 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-934 % similar
Page 5 of 10