Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-4,6-dinitrobenzene24239-82-544 % similar
3,5-Dibromonitro benzene6311-60-044 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-344 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-644 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-044 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-044 % similar
2-Fluoro-6-nitrophenol1526-17-644 % similar
2-Fluoro-6-nitrobenzenamine17809-36-844 % similar
3-Chloro-4-fluoronitrobenzene350-30-144 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-744 % similar
2,4-Difluoro-6-nitrophenol364-31-844 % similar
2-Fluoro-5-nitrobenzenamine369-36-844 % similar
2-Fluoro-5-nitrotoluene455-88-944 % similar
3-Bromo-4-nitrophenol5470-65-544 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-844 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-543 % similar
5-Bromo-2-fluorophenol112204-58-743 % similar
2,5-Difluoro-4-nitrobenzoic acid116465-48-643 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-043 % similar
2,4-Difluoro-5-nitrobenzoic acid153775-33-843 % similar
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