Compounds similar to this structure
C1=C(C=C(C=C1[N+](=O)[O-])I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dunnite131-74-842 % similar
6-Iodo-3-nitropyridine28080-54-842 % similar
Trinitroanisole606-35-942 % similar
5-Nitroisophthalic acid618-88-242 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-242 % similar
DNOC-sodium2312-76-742 % similar
5-Iodo-3-nitro-2-pyridinamine25391-57-542 % similar
2-Chloro-5-iodo-3-nitropyridine426463-05-042 % similar
4-Nitropyridine1122-61-841 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
2,4,6-Trinitrobenzoic acid129-66-841 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-341 % similar
3-Fluoro-5-nitrobenzenamine2369-12-241 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-141 % similar
2-Methyl-4-nitrophenol99-53-641 % similar
3-Nitrochlorobenzene121-73-341 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-641 % similar
4-Nitrocatechol3316-09-441 % similar
3,4-Difluoronitrobenzene369-34-641 % similar
1-Fluoro-3-nitrobenzene402-67-541 % similar
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