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.
3-Nitrotoluene99-08-137 % similar
5-Nitro-2-indanone116530-60-037 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-837 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-437 % similar
2-Methyl-4,6-dinitrophenol534-52-137 % similar
4-Nitrophthalic acid610-27-537 % similar
1-(4-Nitrophenyl)piperazine6269-89-237 % similar
Picramic acid96-91-337 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-137 % similar
1-(2,4-Dinitrophenyl)-L-proline1655-55-637 % similar
Nitrobenzene98-95-337 % similar
6-Nitro-isoindolin-1-one110568-64-437 % similar
[2-Nitro-4-(trifluoromethyl)phenyl]hydrazine1513-50-437 % similar
3-Nitrophenylacetic acid1877-73-237 % similar
5-Nitroisoindolin-1-one876343-38-337 % similar
4-Nitro-1,1'-biphenyl92-93-337 % similar
Nifekalant130636-43-036 % similar
Trinitroanisole606-35-936 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-936 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-136 % similar
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