Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrobenzenemethanol80866-75-744 % similar
2-Methyl-6-nitrophenol13073-29-544 % similar
2-Fluoro-3-nitrophenol179816-26-344 % similar
3-Fluoro-4-nitrophenol394-41-244 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-344 % similar
3-Methyl-2-nitrophenol4920-77-844 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-244 % similar
3-Bromo-4-nitrophenol5470-65-544 % similar
2-Amino-3-nitrophenol603-85-044 % similar
3-Methyl-4-nitroaniline611-05-244 % similar
5-Methylsalicylaldehyde613-84-343 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-343 % similar
Roxarsone121-19-743 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-143 % similar
2-Amino-5-methylphenol2835-98-543 % similar
2,6-Dinitrophenol573-56-843 % similar
2-Nitroresorcinol601-89-843 % similar
2,6-Dinitrotoluene606-20-243 % similar
2-Chloro-5-methylphenol615-74-743 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-043 % similar
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