Compounds similar to this structure
Cc1ccc2cccc([N+](=O)[O-])c2n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nitronaphthalene86-57-747 % similar
3-Nitro-o-xylene83-41-046 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-845 % similar
2,3-Dinitrotoluene602-01-745 % similar
2-Nitrotoluene88-72-245 % similar
Neocuproine hemihydrate34302-69-744 % similar
1,5-Dinitronaphthalene605-71-044 % similar
7-Methyl-8-nitroquinoline7471-63-844 % similar
5-Nitroisoquinoline607-32-944 % similar
1,2-Dinitrobenzene528-29-044 % similar
2-Methyl-3-nitropyridine18699-87-144 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-944 % similar
1-Nitropyrene5522-43-044 % similar
2-Bromo-6-nitrotoluene55289-35-544 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-144 % similar
2-Chloro-1,3-dinitrobenzene606-21-343 % similar
2-Methyl-6-nitrophenol13073-29-543 % similar
2-Bromo-3-nitrotoluene41085-43-243 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-543 % similar
2-Methyl-3-nitrophenol5460-31-143 % similar
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