Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrophenol3251-56-740 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-840 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-740 % similar
5-Nitroguaiacol636-93-140 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-840 % similar
4-Nitrochlorobenzene100-00-540 % similar
4-Nitrophenol100-02-740 % similar
Bis(4-nitrophenyl) disulfide100-32-340 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-340 % similar
2-Bromo-5-nitroaniline10403-47-140 % similar
2-Chloro-4-nitrotoluene121-86-840 % similar
2-Chloro-4-nitroaniline121-87-940 % similar
p-Nitrophenyl sulfide1223-31-040 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-940 % similar
2-Bromo-4-nitrobenzenamine13296-94-140 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-240 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-440 % similar
4-Nitrobenzenethiol1849-36-140 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-540 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-140 % similar
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