Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitroquinoline613-30-943 % similar
2,6-Dimethylnitrobenzene81-20-943 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-043 % similar
5-Chloro-2-methylaniline95-79-443 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-743 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-943 % similar
5-Methoxy-2-nitrobenzenamine16133-49-643 % similar
2,4-Dimethyl-6-nitroaniline1635-84-343 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-443 % similar
2-Methyl-4,6-dinitrophenol534-52-143 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-643 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-643 % similar
5-Methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine16459-47-542 % similar
2-Methyl-5-nitropyridine21203-68-942 % similar
2,4-Dinitrophenol51-28-542 % similar
4-Nitro-m-phenylenediamine5131-58-842 % similar
2-Nitro-4-phenylenediamine5307-14-242 % similar
1-Bromo-2,4-dinitrobenzene584-48-542 % similar
1-Fluoro-2,4-dinitrobenzene70-34-842 % similar
4-Nitro-m-xylene89-87-242 % similar
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