Compounds similar to this structure
O=[N+]([O-])c1cc(I)c(O)c(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrotoluene121-14-238 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-338 % similar
3,5-Diiodosalicylaldehyde2631-77-838 % similar
6-Iodo-3-nitropyridine28080-54-838 % similar
2,4-Dinitroresorcinol519-44-838 % similar
5-Nitro-2(1H)-pyridinone5418-51-938 % similar
Trinitroanisole606-35-938 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-238 % similar
3,5-Dinitrobenzoyl chloride99-33-238 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-038 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-938 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-638 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-438 % similar
DNOC-sodium2312-76-738 % similar
5-Nitrosalicylaldehyde97-51-838 % similar
Nitrophloroglucinol16600-92-337 % similar
2-Bromo-6-nitrophenol13073-25-137 % similar
2-Fluoro-4-nitropyridine18614-46-537 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-337 % similar
3-Fluoro-5-nitrobenzenamine2369-12-237 % similar
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