Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitrophenol121-88-039 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-139 % similar
p-Nitrobenzylamine hydrochloride18600-42-539 % similar
3,3′-Dinitrobenzophenone21222-05-939 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-539 % similar
4-Nitrophenylacetonitrile555-21-539 % similar
N,N-Dimethyl-3-nitroaniline619-31-839 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-139 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-839 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
3-Nitrobenzaldehyde99-61-639 % similar
2-Bromo-5-nitrobenzonitrile134604-07-239 % similar
3,4'-Dinitrobenzophenone1469-74-539 % similar
2-Chloro-5-nitrobenzonitrile16588-02-639 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-339 % similar
2-Cyano-4-nitroaniline17420-30-339 % similar
(3-Nitrobenzyl)methylamine19499-61-739 % similar
2-Chloro-4-nitrobenzonitrile28163-00-039 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-739 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-439 % similar
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