Compounds similar to this structure
O=[N+]([O-])c1ccccc1CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-nitrobenzaldehyde6361-22-441 % similar
2-Nitrobenzaldehyde oxime6635-41-241 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-541 % similar
2-Bromobenzyl chloride578-51-841 % similar
2-Chlorobenzyl chloride611-19-841 % similar
3-Nitro-1,2-phenylenediamine3694-52-841 % similar
1-Bromo-5-nitronaphthalene5328-76-741 % similar
2,3-Dinitrotoluene602-01-741 % similar
1-Butoxy-2-nitrobenzene7252-51-940 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-240 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-140 % similar
2-Cyano-3-nitropyridine51315-07-240 % similar
2-Nitrofluorene607-57-840 % similar
2,4′-Dinitrodiphenylamine612-36-240 % similar
1-Nitroanthraquinone82-34-840 % similar
2-Nitrophenoxyacetic acid1878-87-140 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-340 % similar
Ethyl o-nitrobenzoate610-34-440 % similar
2-Bromo-6-nitrophenol13073-25-139 % similar
2-Fluoro-3-nitropyridine1480-87-139 % similar
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