Compounds similar to this structure
O=[N+]([O-])c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrophenol51-28-544 % similar
3,4-Difluoro-6-nitrophenol55346-97-944 % similar
Azo violet74-39-544 % similar
6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-244 % similar
Nitrophenol88-75-544 % similar
3-Hydroxy-5-nitrobenzotrifluoride349-57-543 % similar
2,4-Difluoro-5-nitrophenol113512-57-543 % similar
2-Amino-5-nitrophenol121-88-043 % similar
4-Fluoro-2-nitrophenol394-33-243 % similar
2,4-Dichloro-5-nitrophenol39489-77-543 % similar
2-Methyl-4-nitrophenol99-53-643 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-742 % similar
1,3-Dichloro-2-nitrobenzene601-88-742 % similar
4-Methyl-2-nitrophenol119-33-542 % similar
4-Amino-2-nitrophenol119-34-642 % similar
4-Methyl-3-nitrophenol2042-14-042 % similar
4-Fluoro-3-nitrophenol2105-96-642 % similar
3-Methyl-4-nitrophenol2581-34-242 % similar
3-Fluoro-4-nitrophenol394-41-242 % similar
2-Fluoro-4-nitrophenol403-19-042 % similar
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