Compounds similar to this structure
CN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Nitrophenyl)morpholine10389-51-237 % similar
2,4-Dinitroanisole119-27-737 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-737 % similar
Tetryl479-45-837 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-737 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-137 % similar
1-(2,4-Dinitrophenyl)-L-proline1655-55-637 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-637 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-937 % similar
1-[[(4-Nitrophenyl)methyl]sulfonyl]pyrrolidine340041-91-037 % similar
3-Methyl-5-nitro-1H-indazole40621-84-937 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-937 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-237 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-037 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-937 % similar
2,5-Dinitrophenol329-71-536 % similar
2,4-Dinitrophenol51-28-536 % similar
1-Bromo-2,4-dinitrobenzene584-48-536 % similar
1-Fluoro-2,4-dinitrobenzene70-34-836 % similar
2,4-Dinitroiodobenzene709-49-936 % similar
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