Compounds similar to this structure
O=[N+]([O-])c1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)nitrobenzene713-65-545 % similar
4-Amino-4′-nitroazobenzene730-40-545 % similar
2-Methyl-4-nitrophenol99-53-645 % similar
4-Nitrocatechol3316-09-445 % similar
3,4-Difluoronitrobenzene369-34-645 % similar
2-Nitronaphthalene581-89-545 % similar
1,2-Dichloro-4-nitrobenzene99-54-745 % similar
4-Nitro-1,2-phenylenediamine99-56-945 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-144 % similar
2-Iodo-5-nitroanisole5458-84-444 % similar
2-Chloro-4-nitrotoluene121-86-844 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-944 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-244 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-344 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-444 % similar
2-Fluoro-5-nitrotoluene455-88-944 % similar
2-Methyl-5-nitrophenol5428-54-644 % similar
4,4'-Dinitrophenylcarbazide622-69-544 % similar
4-Nitrophenylethylamine hydrobromide69447-84-344 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-444 % similar
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