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-Methoxy-2-methyl-6-nitroaniline684237-54-540 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-839 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-239 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-939 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-739 % similar
4-Fluoro-1,2-dinitrobenzene364-53-439 % similar
2-Nitrochlorobenzene88-73-339 % similar
2,6-Dimethyl-3-nitropyridine15513-52-738 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-438 % similar
2-Methyl-3-nitropyridine18699-87-138 % similar
2,3-Dimethyl-4-nitrophenol19499-93-538 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-338 % similar
3-Bromo-2-nitrotoluene52414-97-838 % similar
5-Iodo-2-methylbenzoic acid54811-38-038 % similar
2-Bromo-6-nitrotoluene55289-35-538 % similar
2-Methyl-3-nitroaniline603-83-838 % similar
2,2′-Dinitrobiphenyl2436-96-638 % similar
1,5-Dinitronaphthalene605-71-038 % similar
1,4-Dinitronaphthalene6921-26-238 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-738 % similar
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