Compounds similar to this structure
O=[N+]([O-])c1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(3-Nitrophenyl)-2-furaldehyde13148-43-142 % similar
3-Nitrophenacylamine hydrochloride36765-84-142 % similar
Ethyl m-nitrobenzoate618-98-442 % similar
6-Iodo-3-nitropyridine28080-54-842 % similar
2,5-Dinitrophenol329-71-542 % similar
2,4-Dinitrophenol51-28-542 % similar
1-Bromo-2,4-dinitrobenzene584-48-542 % similar
1-Fluoro-2,4-dinitrobenzene70-34-842 % similar
2,4-Dinitroaniline97-02-942 % similar
2-Chloro-6-nitrobenzothiazole2407-11-641 % similar
3-Iodo-5-nitro-1H-indazole70315-69-441 % similar
3-Iodo-6-nitroindazole70315-70-741 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-041 % similar
1-Iodo-2-nitrobenzene609-73-441 % similar
2-Nitrochlorobenzene88-73-341 % similar
Picryl chloride88-88-041 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-941 % similar
2-Nitrocarbazole14191-22-141 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-641 % similar
2-Cyano-4-nitropyridine19235-88-241 % similar
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