Compounds similar to this structure
Cc1c(O)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-methylphenol7766-23-644 % similar
4-Methoxy-2-nitrophenol1568-70-344 % similar
2-Methyl-6-nitrobenzonitrile1885-76-344 % similar
4-tert-Butyl-2-nitrophenol3279-07-044 % similar
5-Nitrophthalhydrazide3682-15-344 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-544 % similar
N-(2-Nitrophenyl)acetamide552-32-944 % similar
5-Methoxy-2-nitrophenol704-14-344 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-044 % similar
4-Amino-2-nitrophenol119-34-644 % similar
4-Methyl-3-nitrophenol2042-14-044 % similar
3-Methyl-4-nitrophenol2581-34-244 % similar
5-Bromo-2-nitrophenol27684-84-044 % similar
5-Fluoro-2-nitrophenol446-36-644 % similar
2-Methyl-5-nitrophenol5428-54-644 % similar
4-Bromo-2-nitrophenol7693-52-944 % similar
4-Amino-2,6-dinitrotoluene19406-51-043 % similar
2,3-Dichloronitrobenzene3209-22-143 % similar
2,6-Dinitrobenzonitrile35213-00-443 % similar
2,6-Dinitro-p-cresol609-93-843 % similar
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