Compounds similar to this structure
C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dinitrophenol329-71-537 % similar
2,4-Dinitrophenol51-28-537 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
4-Nitrobenzoic acid62-23-737 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
2,4-Dinitroaniline97-02-937 % similar
1,3,5-Trinitrobenzene99-35-437 % similar
3-Nitrobenzoyl chloride121-90-437 % similar
3-Nitrobenzoic acid121-92-637 % similar
3-(4-Nitrophenyl)propionic acid16642-79-837 % similar
3-Nitrobenzophenone2243-80-337 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-137 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-037 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-837 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-237 % similar
Aklomide3011-89-037 % similar
5,7-Dinitrooxindole30490-21-237 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-437 % similar
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