Compounds similar to this structure
COC1=CC(=C(C=C1)I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethyl-2-nitrobenzene89-58-739 % similar
4-Nitro-m-xylene89-87-239 % similar
4-Methoxy-3-nitrobenzamide10397-58-739 % similar
3-Methoxy-2-nitropyridine20265-37-639 % similar
2-Methoxy-4-nitroaniline97-52-939 % similar
2-Methoxy-5-nitroaniline99-59-239 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-338 % similar
2-Nitrotoluene88-72-238 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-738 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-538 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-738 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-638 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-338 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-238 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-238 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-638 % similar
3,4-Dimethylanisole4685-47-638 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-538 % similar
2-Methoxy-4-nitrophenol3251-56-738 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-638 % similar
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