Compounds similar to this structure
O=[N+]([O-])c1cc(-c2ccccc2)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophenol554-84-738 % similar
2,6-Dinitro-p-cresol609-93-838 % similar
2-Nitrobenzonitrile612-24-838 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-038 % similar
Sodium o-nitrophenolate824-39-538 % similar
2′-Hydroxy-3′-nitro[1,1′-biphenyl]-3-carboxylic acid376591-95-637 % similar
2-Nitrocinnamaldehyde1466-88-237 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-437 % similar
2-Nitrophenyl phenyl sulfone31515-43-237 % similar
2,4-Dichloro-3-nitrophenol38902-87-337 % similar
2-Nitrobenzamide610-15-137 % similar
2-Nitrobenzaldehyde oxime6635-41-237 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-637 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-137 % similar
1,8-Dinitronaphthalene602-38-037 % similar
2,6-Dinitrotoluene606-20-237 % similar
2,6-Dinitroaniline606-22-437 % similar
4-[2-(4-Nitrophenyl)diazenyl]-1-naphthalenol5290-62-037 % similar
Dunnite131-74-837 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
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