Compounds similar to this structure
Cc1ccc(O)c([N+](=O)[O-])n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroresorcinol519-44-845 % similar
2-Amino-6-methylpyridin-3-ol20348-16-744 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-744 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-244 % similar
Nitrophenol88-75-544 % similar
4-Fluoro-2-nitrophenol394-33-244 % similar
4-Nitro-1-naphthol605-62-944 % similar
4-Nitrocatechol3316-09-443 % similar
4-Methoxy-2-nitrophenol1568-70-343 % similar
4-tert-Butyl-2-nitrophenol3279-07-043 % similar
4,6-Dinitroresorcinol616-74-043 % similar
4-Amino-2-nitrophenol119-34-643 % similar
3-Methyl-2-nitrophenol4920-77-843 % similar
2-Methyl-5-nitrophenol5428-54-643 % similar
4-Bromo-2-nitrophenol7693-52-943 % similar
4-Chloro-2-nitrophenol89-64-543 % similar
Emoxipin2364-75-242 % similar
3-Hydroxy-6-methyl-2-pyridinemethanol42097-42-742 % similar
2-Nitroresorcinol601-89-842 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-641 % similar
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