Compounds similar to this structure
O=[N+]([O-])c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrophenol2581-34-248 % similar
3-Fluoro-4-nitrophenol394-41-248 % similar
2-Fluoro-4-nitrophenol403-19-048 % similar
2-Methyl-5-nitrophenol5428-54-648 % similar
3-Bromo-4-nitrophenol5470-65-548 % similar
2-Bromo-4-nitrophenol5847-59-648 % similar
4-Chloro-3-nitrophenol610-78-648 % similar
4-Amino-3-nitrophenol610-81-148 % similar
Nitrofungin619-08-948 % similar
2-Chloro-5-nitrophenol619-10-348 % similar
2-Amino-4-nitrophenol99-57-048 % similar
4-Nitrotriphenylamine4316-57-848 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-048 % similar
4-Nitrophenethyl bromide5339-26-448 % similar
4-Nitrobenzamide619-80-748 % similar
1-Nitro-4-phenoxybenzene620-88-248 % similar
4-Nitrodiphenylamine836-30-648 % similar
4-Nitrophenyl phenyl sulfide952-97-648 % similar
4-Nitropyridine-N-oxide1124-33-048 % similar
1,3-Dinitrobenzene99-65-048 % similar
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