Compounds similar to this structure
O=[N+]([O-])c1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-4-nitrophenol19499-93-544 % similar
4-Fluoro-2-nitrophenol394-33-244 % similar
2,4-Dichloro-5-nitrophenol39489-77-544 % similar
3-Bromo-2-nitrotoluene52414-97-844 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-044 % similar
3-Chloro-2-nitrobenzenamine59483-54-444 % similar
2-Chloro-6-nitrophenol603-86-144 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-244 % similar
3-Bromo-2-nitroaniline7138-15-044 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-544 % similar
2-Methyl-4-nitrophenol99-53-644 % similar
4-Nitrochlorobenzene100-00-543 % similar
4-Nitrophenol100-02-743 % similar
2-Chloro-1,3-dinitrobenzene606-21-343 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-543 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-843 % similar
4-Methyl-2-nitrophenol119-33-543 % similar
4-Amino-2-nitrophenol119-34-643 % similar
2-Methyl-6-nitrophenol13073-29-543 % similar
2-Fluoro-6-nitrophenol1526-17-643 % similar
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