Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitroaniline99-55-844 % similar
4-Amino-2,6-dinitrotoluene19406-51-043 % similar
(2-Nitrophenyl)hydrazine3034-19-343 % similar
2,3-Dichloronitrobenzene3209-22-143 % similar
2,6-Dinitrobenzonitrile35213-00-443 % similar
1,2-Difluoro-3-nitrobenzene6921-22-843 % similar
2-Amino-3-methylphenol2835-97-443 % similar
2-Fluoro-6-methylaniline443-89-043 % similar
1-Bromo-2-nitrobenzene577-19-543 % similar
2-Methyl-8-nitroquinoline881-07-243 % similar
3-Methyl-4-nitrobenzamide99584-85-743 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-243 % similar
2-Amino-3-nitro-6-picoline21901-29-143 % similar
2,4-Dichloro-6-nitroaniline2683-43-443 % similar
6-Chloro-2,4-dinitroaniline3531-19-943 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-643 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-843 % similar
3-Chloro-5-nitropyridin-4-amine89284-28-643 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-042 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-242 % similar
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