Compounds similar to this structure
C=Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrostyrene586-39-0100 % similar
3-Nitrobenzaldehyde99-61-667 % similar
4-Nitrostyrene100-13-063 % similar
1,3-Dinitrobenzene99-65-062 % similar
3-Nitrobenzaldoxime3431-62-759 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-054 % similar
3-Nitrochlorobenzene121-73-353 % similar
1-Fluoro-3-nitrobenzene402-67-553 % similar
N,N-Dimethyl-3-nitroaniline619-31-853 % similar
3-Nitrobiphenyl2113-58-851 % similar
Bis(3-nitrophenyl) disulfide537-91-751 % similar
3-Nitrophenol554-84-751 % similar
1-Bromo-3-nitrobenzene585-79-551 % similar
1-Iodo-3-nitrobenzene645-00-151 % similar
3-Nitrotoluene99-08-151 % similar
3-Nitroaniline99-09-251 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-149 % similar
3,3′-Dinitrobenzophenone21222-05-949 % similar
Nitrobenzene98-95-348 % similar
Ethyl m-nitrocinnamate5396-71-448 % similar
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