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.
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-744 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-944 % similar
2,4-Dinitrobenzaldehyde528-75-644 % similar
2,4-Dinitrophenyl thiocyanate1594-56-543 % similar
2,4-Dinitroanisole119-27-743 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-843 % similar
2-(4-Nitrophenoxy)ethanol16365-27-843 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-743 % similar
5-Nitro-2-oxindole20870-79-543 % similar
Hexanitrodiphenylamine131-73-743 % similar
Picric acid88-89-143 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-442 % similar
Fmoc-lys(dnp)-oh148083-64-142 % similar
4-Nitrocatechol3316-09-441 % similar
4-Nitrobenzyl alcohol619-73-841 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-641 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-141 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-541 % similar
2,5-Dinitrobenzoic acid610-28-641 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-441 % similar
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