Compounds similar to this structure
CC1=CC=C(C(=O)N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-methyl-2-nitrobenzene446-10-638 % similar
2-Bromo-6-nitrotoluene55289-35-538 % similar
2,6-Dibromo-3-nitropyridine55304-80-838 % similar
4-Methyl-3-nitropyridine5832-44-038 % similar
2-Methyl-3-nitroaniline603-83-838 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-138 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-837 % similar
4-Nitro-3-iodoanisole214279-40-037 % 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
5-Methoxy-2-nitrophenol704-14-337 % 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
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