Compounds similar to this structure
CC1=C(C=CC(=O)N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-methyl-3-nitrobenzene83-42-138 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-837 % similar
4-Methyl-2-nitrobenzonitrile26830-95-537 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-537 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-037 % similar
2-Methoxy-5-nitro-6-picoline5467-69-637 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-737 % similar
3-Methyl-4-nitrobenzonitrile96784-54-237 % similar
2,2′-Dinitrobiphenyl2436-96-637 % similar
1,5-Dinitronaphthalene605-71-037 % similar
4-Bromo-1,2-dinitrobenzene610-38-837 % similar
4-Chloro-1,2-dinitrobenzene610-40-237 % similar
3,4-Dinitroaniline610-41-337 % similar
4-Methyl-3-nitroaniline119-32-437 % similar
4-Methyl-2-nitrophenol119-33-537 % similar
2-Methyl-6-nitrophenol13073-29-537 % similar
4-Methyl-3-nitrophenol2042-14-037 % similar
2-Bromo-3-nitrotoluene41085-43-237 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-537 % similar
4-Fluoro-3-nitrotoluene446-11-737 % similar
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