Compounds similar to this structure
Cc1ccc(C)n1-c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenol100-02-745 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-345 % similar
p-Nitrophenyl sulfide1223-31-045 % similar
4-Nitrobenzenethiol1849-36-145 % similar
4,4'-Dinitrostilbene2501-02-245 % similar
4-Fluoronitrobenzene350-46-945 % similar
1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrole5044-24-645 % similar
1-Bromo-4-nitrobenzene586-78-745 % similar
1-Iodo-4-nitrobenzene636-98-645 % similar
2,5-Dimethyl-1-phenylpyrrole83-24-945 % similar
Nitrobenzene98-95-345 % similar
4-Nitrotriphenylamine4316-57-844 % similar
4-Nitropyridine-N-oxide1124-33-044 % similar
4-Nitro-1,1'-biphenyl92-93-344 % similar
P-Nitroacetophenone100-19-643 % similar
2,4-Dinitrotoluene121-14-243 % similar
2-Methyl-5-nitropyridine21203-68-943 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-943 % similar
p-Nitrophenylhydrazine hydrochloride636-99-743 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-943 % similar
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