Compounds similar to this structure
O=[N+]([O-])c1ccc(C=NO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitrophenylcarbazide622-69-538 % similar
4-Nitrophenylethylamine hydrobromide69447-84-338 % similar
2-Amino-4-nitrophenol99-57-038 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-737 % similar
(4-Nitrophenoxy)acetic acid1798-11-437 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-337 % similar
4-Nitrobenzenebutanoic acid5600-62-437 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-537 % similar
Azo violet74-39-537 % similar
2-Chloro-5-nitropyridine4548-45-237 % similar
2,7-Dinitrofluorene5405-53-837 % similar
3-Nitrophenol554-84-737 % similar
4-(4-Nitrophenyl)morpholine10389-51-237 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-737 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-737 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-337 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-037 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-737 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-537 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-637 % similar
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