Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2ccc(I)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluoronitrobenzene369-34-641 % similar
2-Nitronaphthalene581-89-541 % similar
1,2-Dichloro-4-nitrobenzene99-54-741 % similar
4-Nitro-1,2-phenylenediamine99-56-941 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-141 % similar
2-Iodo-5-nitroanisole5458-84-441 % similar
2-Chloro-4-nitrotoluene121-86-841 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-941 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-241 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-341 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-441 % similar
2-Fluoro-5-nitrotoluene455-88-941 % similar
2-Methyl-5-nitrophenol5428-54-641 % similar
4,4'-Dinitrophenylcarbazide622-69-541 % similar
4-Nitrophenylethylamine hydrobromide69447-84-341 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-441 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-941 % similar
2-Amino-5-nitrotoluene99-52-541 % similar
2-Methyl-5-nitroaniline99-55-841 % similar
5-(4-Nitrophenyl)-2-furancarboxylic acid28123-73-140 % similar
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