Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1C(=O)OC(=O)c1c(C)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitrobenzoic anhydride434935-69-0100 % similar
3-Nitrophthalic anhydride641-70-368 % similar
2-Methyl-6-nitrobenzoic acid13506-76-865 % similar
3-Nitro-o-xylene83-41-057 % similar
Dimethyl 3-nitrophthalate13365-26-956 % similar
2-Nitrotoluene88-72-256 % similar
3-Methylphthalic anhydride4792-30-755 % similar
2,3-Dinitrotoluene602-01-755 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-954 % similar
2-Methyl-6-nitrophenol13073-29-553 % similar
2-Bromo-3-nitrotoluene41085-43-253 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-553 % similar
2-Methyl-6-nitroaniline570-24-153 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-951 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-151 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-250 % similar
1,5-Dinitro-9,10-anthracenedione82-35-950 % similar
2-Methyl-6-nitrobenzonitrile1885-76-349 % similar
Methyl 2-nitrobenzoate606-27-949 % similar
1,8-Dinitro-9,10-anthracenedione129-39-549 % similar
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