Compounds similar to this structure
O=[N+]([O-])c1c2ccccc2cc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-3-methyl-2-nitrobenzene5345-42-639 % similar
5-Nitroacenaphthene602-87-939 % similar
5-Nitroquinoline607-34-139 % similar
Benzo[a]pyrene50-32-839 % similar
2,6-Dinitrophenol573-56-839 % similar
1-Bromo-2-nitrobenzene577-19-539 % similar
2,6-Dinitrotoluene606-20-239 % similar
2,6-Dinitroaniline606-22-439 % similar
4-Nitro-1,1'-biphenyl92-93-339 % similar
1,4-Dinitrobenzene100-25-439 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
3-Methoxy-2-nitro benzonitrile142596-50-739 % similar
7-Methyl-8-nitroquinoline7471-63-839 % similar
6-Nitro-2-pyridinamine14916-63-339 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-239 % similar
2,4-Dichloronitrobenzene611-06-339 % similar
1,4-Dichloro-2-nitrobenzene89-61-239 % similar
Dibenzo[a,h]pyrene189-64-039 % similar
9-Phenylanthracene602-55-139 % similar
3-Bromo-2-nitro-benzo(b)thiophene17402-78-738 % similar
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