Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])o1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-nitrophenyl) disulfide100-32-331 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-331 % similar
p-Nitrophenyl sulfide1223-31-031 % similar
4-Nitrobenzenethiol1849-36-131 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-131 % similar
4-Fluoronitrobenzene350-46-931 % similar
1-Bromo-4-nitrobenzene586-78-731 % similar
1,3-Dichloro-2-nitrobenzene601-88-731 % similar
2-Chloro-1,3-dinitrobenzene606-21-331 % similar
1-Iodo-4-nitrobenzene636-98-631 % similar
4-Nitrotoluene99-99-031 % similar
5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-030 % similar
3-Nitrodibenzofuran5410-97-930 % similar
2,4,6-Triphenylnitrobenzene10368-47-530 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-030 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-330 % similar
2-Amino-5-nitropyridine4214-76-030 % similar
2-Nitrobenzenesulfenyl chloride7669-54-730 % similar
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