Compounds similar to this structure
Nc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobenzene100-25-448 % similar
1,3,5-Trinitrobenzene99-35-448 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-048 % similar
3-Nitrobenzohydrazide618-94-048 % similar
Nitrol S127-68-447 % similar
3,4'-Dinitrobenzophenone1469-74-547 % similar
(3-Nitrobenzyl)methylamine19499-61-747 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-347 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-147 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-747 % similar
3-Nitrobenzaldoxime3431-62-747 % similar
3-Nitrophenyl isothiocyanate3529-82-647 % similar
3-Nitrophenylacetonitrile621-50-147 % similar
3-Nitrobenzamide645-09-047 % similar
2-Bromo-5-nitroaniline10403-47-147 % similar
4-Methyl-3-nitroaniline119-32-447 % similar
4-Amino-2-nitrophenol119-34-647 % similar
2-Bromo-4-nitrobenzenamine13296-94-147 % similar
3-Fluoro-4-nitrobenzenamine2369-13-347 % similar
4-Fluoro-3-nitroaniline364-76-147 % similar
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