Compounds similar to this structure
C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)piperazine6269-89-240 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
5-Nitroisatin611-09-639 % similar
2,4-Dinitrotoluene121-14-239 % similar
2,5-Dinitrophenol329-71-539 % similar
2,4-Dinitrophenol51-28-539 % similar
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
1-Fluoro-2,4-dinitrobenzene70-34-839 % similar
2,4-Dinitroiodobenzene709-49-939 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
2,4-Dinitroaniline97-02-939 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-939 % similar
1-Acetyl-5-nitroindoline33632-27-839 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-939 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-639 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-839 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-139 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-039 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-339 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-239 % similar
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