Compounds similar to this structure
Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitronaphthalene581-89-545 % similar
4-Nitro-o-xylene99-51-445 % similar
1,2-Dichloro-4-nitrobenzene99-54-745 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-744 % similar
2-Cyano-4-nitroaniline17420-30-344 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-344 % similar
2-Amino-4-nitrobenzotrifluoride393-49-744 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-144 % similar
4-Methoxy-3-nitrobenzenamine577-72-044 % similar
Sodium 2,4-dinitrophenolate1011-73-044 % similar
2,4-Dinitrobenzaldehyde528-75-644 % similar
4,4'-Dinitrophenylcarbazide622-69-544 % similar
4-Amino-2,6-dinitrotoluene19406-51-044 % similar
2-Chloro-5-nitropyridine4548-45-244 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-644 % similar
2,7-Dinitrofluorene5405-53-844 % similar
2,6-Dibromo-4-nitroaniline827-94-144 % similar
2,6-Dichloro-4-nitroaniline99-30-944 % similar
1,3,6,8-Tetranitronaphthalene28995-89-343 % similar
2,6-Dinitroaniline606-22-443 % similar
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