Compounds similar to this structure
CC1=C(C(=CC=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-5-methyl-2-nitroaniline827-32-744 % similar
4-Methyl-3-nitroaniline119-32-444 % similar
4-Methyl-3-nitrophenol2042-14-044 % similar
3-Methyl-4-nitrophenol2581-34-244 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-344 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-144 % similar
3-Methyl-4-nitroaniline611-05-244 % similar
7-Nitroindole6960-42-544 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-444 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-744 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-944 % similar
2,3-Dichloronitrobenzene3209-22-143 % similar
2,6-Dinitrobenzonitrile35213-00-443 % similar
2-Nitrobenzonitrile612-24-843 % similar
1,2-Difluoro-3-nitrobenzene6921-22-843 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-643 % similar
2-Bromo-3-methyl-phenol22061-78-543 % similar
3'-Nitro-4'-methylacetophenone5333-27-743 % similar
2-Bromo-3-methylbenzenamine54879-20-843 % similar
2-Bromo-1-fluoro-3-methylbenzene59907-13-043 % similar
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