Compounds similar to this structure
Cc1ccc(I)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitroaniline89-62-341 % similar
2-Amino-5-nitrotoluene99-52-541 % similar
4,4'-Diiodo-2,2'-dimethylbiphenyl69571-02-441 % similar
4-Amino-2,6-dinitrotoluene19406-51-041 % similar
2,6-Dimethyl-4-nitrophenol2423-71-441 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-341 % similar
3,5-Dimethyl-4-nitrophenol5344-97-841 % similar
2,6-Dinitro-p-cresol609-93-841 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-641 % similar
DNOC-ammonium2980-64-540 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-240 % similar
2-Methyl-1-nitronaphthalene881-03-840 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-640 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-840 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-940 % similar
2-Methyl-6-nitrobenzoic acid13506-76-840 % similar
2-Methyl-5-nitrobenzoic acid1975-52-640 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-040 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-040 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-640 % similar
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