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-nitrobenzonitrile26830-95-538 % similar
4-Bromo-1,2-dinitrobenzene610-38-838 % similar
4-Chloro-1,2-dinitrobenzene610-40-238 % similar
3,4-Dinitroaniline610-41-338 % similar
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-438 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-938 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-438 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-238 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-638 % similar
3-Methyl-2-nitrophenol4920-77-838 % similar
2-Methyl-3-nitrophenol5460-31-138 % similar
2,3-Dimethyl-4-nitropyridine68707-69-738 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-838 % similar
2,3-Dimethyl-5-nitropyridine89244-47-338 % similar
1-Chloro-4-iodo-2-methylbenzene116632-41-837 % similar
4-Iodo-2-methylaniline13194-68-837 % similar
2-Bromo-5-iodotoluene202865-85-837 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-537 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-437 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-737 % similar
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