Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Nitrophenyl)ethanol100-27-648 % 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
Nitroacetanilide104-04-147 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-747 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-747 % similar
Methyl 4-nitrobenzoate619-50-147 % similar
4-Nitrophenyl acetate830-03-547 % similar
4-Nitrophenyl isocyanate100-28-747 % similar
4-Nitrobenzoyl chloride122-04-347 % similar
4-Nitrobenzenesulfonic acid138-42-147 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-147 % similar
4-Nitrophenyl formate1865-01-647 % similar
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