Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)oc1ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
1,5-Dinitronaphthalene605-71-039 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-139 % similar
2-Butyl-5-nitrobenzofuran133238-87-639 % 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
2-Chloro-4-nitrobenzonitrile28163-00-039 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-439 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-839 % similar
3-Nitrophenylacetonitrile621-50-139 % similar
2-Methyl-5-nitrobenzonitrile939-83-339 % similar
N,N-Dimethyl-4-nitroaniline100-23-238 % similar
2-Iododibenzofuran5408-56-038 % similar
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