Compounds similar to this structure
CCN1CCCC2=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-Nitrophthalimide89-40-735 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-935 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-135 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-635 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-134 % similar
2,5-Dinitrophenol329-71-534 % similar
2,4-Dinitrophenol51-28-534 % similar
1-Bromo-2,4-dinitrobenzene584-48-534 % similar
1-Fluoro-2,4-dinitrobenzene70-34-834 % similar
2,4-Dinitroiodobenzene709-49-934 % similar
2,4-Dinitrochlorobenzene97-00-734 % similar
2,4-Dinitroaniline97-02-934 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-934 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-934 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-634 % similar
4,4'-Dinitrodiphenic acid20246-81-534 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-934 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-134 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-034 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-234 % similar
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