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.
2-Fluoro-1-methyl-3-nitrobenzene437-86-545 % similar
2-Methyl-5-nitrophenol5428-54-645 % similar
2-Methyl-6-nitroaniline570-24-145 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-945 % similar
2-Methyl-5-nitroaniline99-55-845 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-544 % similar
2,6-Dinitrotoluene606-20-244 % similar
2,6-Dimethylnitrobenzene81-20-944 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-144 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-244 % similar
2,4-Dimethyl-6-nitrophenol14452-34-744 % similar
2,4-Dimethyl-6-nitroaniline1635-84-344 % similar
2-Methyl-4,6-dinitrophenol534-52-144 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-644 % similar
2,4-Dinitroiodobenzene709-49-943 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-543 % similar
TNT118-96-743 % similar
Nitromesitylene603-71-443 % similar
1-Iodo-2-nitrobenzene609-73-443 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-943 % similar
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