Compounds similar to this structure
CC1=C(C(=O)NC=C1Br)[N+](=O)[O-]Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-4-nitroimidazole14003-66-832 % similar
3,5-Dimethyl-4-nitropyrazole14531-55-632 % similar
2,5-Dibromonitrobenzene3460-18-232 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-432 % similar
2,4-Dibromonitrobenzene51686-78-332 % similar
1-Bromo-5-nitronaphthalene5328-76-732 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-432 % similar
3-Bromo-2-nitropyridine54231-33-332 % similar
1-Bromo-2,4-dinitrobenzene584-48-532 % similar
2,3-Dinitrotoluene602-01-732 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-031 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-431 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-531 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-731 % similar
2-Bromo-6-nitrophenol13073-25-131 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-231 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-431 % similar
2,3-Dimethyl-4-nitrophenol19499-93-531 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-431 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-531 % similar
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