Compounds similar to this structure
Cc1ccc2cccc([N+](=O)[O-])c2n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-methyl-1-nitrobenzene38512-82-238 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-038 % similar
Bis(2-nitrophenyl) disulfide1155-00-638 % similar
1-Fluoro-2-nitrobenzene1493-27-238 % similar
2,2′-Dinitrodibenzyl16968-19-738 % similar
1-Iodo-2-nitrobenzene609-73-438 % similar
Nitrophenol88-75-538 % similar
2-Bromo-6-nitrophenol13073-25-137 % similar
2-Methyl-4-nitropyridine13508-96-837 % similar
2-Fluoro-3-nitropyridine1480-87-137 % similar
2,6-Dichloro-3-nitropyridine16013-85-737 % similar
3-Methyl-4-nitropyridine1678-53-137 % similar
3-Methyl-2-nitropyridine18368-73-537 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-437 % similar
2-Bromo-3-nitropyridine19755-53-437 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-937 % similar
3-Nitro-2(1H)-pyridinethione38240-29-837 % similar
2-Nitrophenyl phenyl sulfide4171-83-937 % similar
2-Amino-3-nitropyridine4214-75-937 % similar
4-Methyl-3-nitropyridine5832-44-037 % similar
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