Compounds similar to this structure
C1=C(C=C(C(=C1I)I)I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-638 % similar
3-Nitrochlorobenzene121-73-338 % similar
4-Nitrocatechol3316-09-438 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
2-Nitronaphthalene581-89-538 % similar
1,2-Dichloro-4-nitrobenzene99-54-738 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
2-Chloro-4-nitrotoluene121-86-838 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-938 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-238 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-738 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-238 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-638 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-438 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-538 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-238 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-938 % similar
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