Compounds similar to this structure
C1C2=C(C(=CC=C2)[N+](=O)[O-])NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitrobenzoic acid13506-76-838 % similar
2-Fluoro-6-nitrobenzoic acid385-02-438 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-038 % similar
2-Amino-6-nitro-benzoic acid50573-74-538 % similar
1-Bromo-2-nitrobenzene577-19-538 % similar
2-Nitroresorcinol601-89-838 % similar
2-(2-(2-(Dipropylamino)ethyl)-6-nitrophenyl)acetic acid hydrochloride91374-25-337 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
3-Nitro-1,2-phenylenediamine3694-52-837 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-937 % similar
2,3-Dinitrotoluene602-01-737 % similar
N-Methyl-2-nitrobenzenamine612-28-237 % similar
1-Naphthaleneacethydrazide34800-90-337 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-137 % similar
2-Nitrophenoxyacetic acid1878-87-137 % similar
2,4-Dinitrophenylacetic acid643-43-637 % similar
Bis(2-nitrophenyl) disulfide1155-00-637 % similar
1-Fluoro-2-nitrobenzene1493-27-237 % similar
1-Iodo-2-nitrobenzene609-73-437 % similar
2-Nitrotoluene88-72-237 % similar
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