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.
5-Nitro-2,3-dihydro-1-benzofuran17403-47-336 % similar
4,4'-Dinitrodiphenic acid20246-81-536 % similar
3,5-Dinitrosalicylaldehyde2460-59-536 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-036 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-136 % similar
2-Nitrofluorene607-57-836 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-036 % similar
5-Nitrosalicylaldehyde97-51-836 % similar
1,3,5-Trinitrobenzene99-35-436 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-036 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-936 % similar
5,7-Dinitrooxindole30490-21-236 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-836 % similar
7-Nitro-1-tetralone40353-34-236 % similar
Chloramphenicol base716-61-036 % similar
(4-Nitrophenyl)hydrazine100-16-336 % similar
3-Nitro-4-(((tetrahydro-2H-pyran-4-yl) methyl)amino) benzene sulfonamide1228779-96-136 % similar
4-(4-Nitrobenzyl)pyridine1083-48-336 % similar
2-Nitrodiphenylamine119-75-536 % similar
2-Fluoro-4-nitropyridine18614-46-536 % similar
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