Compounds similar to this structure
CC1=C(C=C(C=C1F)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-3-methyl-5-nitrobenzene499-08-138 % similar
3-Bromo-2-fluoronitrobenzene58534-94-438 % similar
2-Methyl-3-nitroaniline603-83-838 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-538 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-438 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-938 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-638 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-638 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-638 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-238 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-838 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-038 % similar
B-(4-Fluoro-3-nitrophenyl)boronic acid352530-22-438 % similar
2-Fluoro-6-nitroanisole484-94-638 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-138 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-738 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-738 % similar
2,6-Dinitro-4-fluorophenol364-32-938 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
3,4-Dinitrotoluene610-39-938 % similar
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