Compounds similar to this structure
N=c1[nH]c2ccc([N+](=O)[O-])cc2s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-035 % similar
6-Nitroquinoline613-50-335 % similar
7-Nitroquinoline613-51-435 % similar
2-Amino-4-nitrophenol sodium salt61702-43-035 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-335 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-235 % similar
5-Nitrosalicylaldehyde97-51-835 % similar
2-Methoxy-4-nitroaniline97-52-935 % similar
2-Methoxy-5-nitroaniline99-59-235 % similar
Aklomide3011-89-035 % similar
(4-Nitrophenyl)hydrazine100-16-334 % similar
4-Nitrobenzaldehyde555-16-834 % similar
Sodium p-nitrophenolate824-78-234 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-134 % similar
2-Methyl-4-nitropyridine13508-96-834 % similar
2-Fluoro-4-nitropyridine18614-46-534 % similar
3,3′-Dinitrobenzophenone21222-05-934 % similar
2-Chloro-4-nitropyridine23056-36-234 % similar
4-Nitro-pyridin-2-ylamine4487-50-734 % similar
4-Nitro-2(1H)-pyridinone4487-51-834 % similar
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