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.
3,5-Dibromonitro benzene6311-60-044 % similar
1-Iodo-4-nitrobenzene636-98-644 % similar
1,3-Dimethyl-5-nitrobenzene99-12-744 % similar
2-Iodo-5-nitroanisole5458-84-444 % similar
2-Methyl-5-nitrophenol5428-54-643 % similar
1,4-Dinitrobenzene100-25-443 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-443 % similar
3-Nitrophenol554-84-743 % similar
2,6-Dinitro-p-cresol609-93-843 % similar
1-Iodo-3-nitrobenzene645-00-143 % similar
2-Amino-4-nitrophenol-6-sulfonic acid96-67-343 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-942 % similar
1,3,6,8-Tetranitronaphthalene28995-89-342 % similar
2,6-Dinitrophenol573-56-842 % similar
2,4-Dimethyl-6-nitrophenol14452-34-742 % similar
1,3-Dinitrobenzene99-65-042 % similar
3,5-Dinitrobenzamide121-81-342 % similar
2,5-Dinitrophenol329-71-542 % similar
2,4-Dinitrophenol51-28-542 % similar
5-Nitroisophthalic acid618-88-242 % similar
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