Compounds similar to this structure
C1=CC(=C(C(=C1)Br)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-nitrobenzene19064-24-544 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-044 % similar
1-Bromo-2,3-difluorobenzene38573-88-544 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-244 % similar
3-Bromo-4-nitropyridine N-oxide1678-49-544 % similar
2,3-Difluoro-6-nitroaniline211693-73-144 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-044 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-644 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-644 % similar
2,3-Difluoro-6-nitrophenol82419-26-944 % similar
3-Nitro-1,2-phenylenediamine3694-52-843 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-543 % similar
Alpha-Bromo-2-nitrotoluene3958-60-943 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-943 % similar
2,3-Dinitrotoluene602-01-743 % similar
Bis(2-nitrophenyl) disulfide1155-00-643 % similar
2,2′-Dinitrodibenzyl16968-19-743 % similar
4-Fluoro-1,2-dinitrobenzene364-53-443 % similar
2-Fluoro-6-nitrobenzoic acid385-02-443 % similar
2-Bromo-3,4,5,6-tetrafluoronitrobenzene5580-83-643 % similar
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