Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dinitrophenol329-71-539 % similar
2,4-Dinitrophenol51-28-539 % similar
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
1-Fluoro-2,4-dinitrobenzene70-34-839 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
2,4-Dinitroaniline97-02-939 % similar
(2-Methyl-5-nitrophenyl)guanidine nitrate152460-08-739 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-539 % similar
2-Nitrocarbazole14191-22-139 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-339 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-539 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-939 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-439 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-839 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-439 % similar
DNOC-sodium2312-76-739 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-039 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-639 % similar
4-Nitrophenoxyacetonitrile33901-46-139 % similar
3-Nitrodibenzofuran5410-97-939 % similar
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