Compounds similar to this structure
C1CN(CCN1)C2=C(C=C(C=C2)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluoronitrobenzene364-74-936 % similar
1-(2-Chlorophenyl)piperazine39512-50-036 % similar
3-Nitrotoluene99-08-136 % similar
5-Nitro-2-indanone116530-60-035 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-735 % similar
6-Nitro-isoindolin-1-one110568-64-435 % similar
5-Nitro-2-oxindole20870-79-535 % similar
2-Morpholino-5-nitropyridine26820-62-235 % similar
5-Nitroguaiacol sodium salt67233-85-635 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-235 % similar
5-Nitroisoindolin-1-one876343-38-335 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-135 % similar
1,3-Difluoro-2-nitrobenzene19064-24-535 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-535 % similar
2,4-Dinitrotoluene121-14-235 % similar
2,5-Dinitrophenol329-71-535 % similar
1-(3-Fluorophenyl)piperazine3801-89-635 % similar
2,4-Difluoronitrobenzene446-35-535 % similar
2-Fluoro-5-nitropyridine456-24-635 % similar
2,4-Dinitrophenol51-28-535 % similar
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