Compounds similar to this structure
CC1=NC=CC(=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitro-9-fluorenone31551-45-838 % similar
4-Nitrophthalonitrile31643-49-938 % similar
2-Methylpyridine-4-carboxylic acid4021-11-838 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-638 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-138 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-438 % similar
3-Chloro-2-nitropyridine54231-32-238 % similar
4-Methyl-3-nitropyridine5832-44-038 % similar
3-Nitrobenzaldehyde99-61-638 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-138 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-538 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-638 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-838 % similar
3,4'-Dinitrobenzophenone1469-74-538 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-138 % similar
(3-Nitrobenzyl)methylamine19499-61-738 % similar
2-Ethyl-5-nitrobenzenamine20191-74-638 % similar
1-Methyl-5-nitro-1H-indole29906-67-038 % similar
2-Methoxy-4-nitrophenol3251-56-738 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-738 % similar
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