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.
2-Bromo-3-nitrotoluene41085-43-2100 % similar
3-Nitro-o-xylene83-41-066 % similar
2-Nitrotoluene88-72-265 % similar
2,3-Dinitrotoluene602-01-764 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-462 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-962 % similar
2-Methyl-6-nitrophenol13073-29-560 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-560 % similar
2-Methyl-6-nitroaniline570-24-160 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-660 % similar
2-Bromo-3-nitroanisole67853-37-659 % similar
3-Bromo-2-nitrotoluene52414-97-857 % similar
2-Bromo-6-nitrotoluene55289-35-557 % similar
2,6-Dinitrotoluene606-20-256 % similar
2,6-Dimethylnitrobenzene81-20-956 % similar
2-Methyl-6-nitrobenzonitrile1885-76-355 % similar
2-Methyl-6-nitrobenzoic acid13506-76-853 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-053 % similar
2-Bromo-3-nitrobenzoic acid573-54-653 % similar
2-Bromo-1,3-dimethylbenzene576-22-752 % similar
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