Compounds similar to this structure
O=[N+]([O-])c1ccc(I)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrophenylhydrazine119-26-654 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-754 % similar
2,4-Dinitrobenzaldehyde528-75-654 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-154 % similar
Iniparib160003-66-754 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-353 % similar
2,5-Dinitrophenol329-71-553 % similar
2,4-Dinitroanisole119-27-753 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-753 % similar
2,4-Dinitrobenzyl chloride610-57-153 % similar
1,4-Dinitrobenzene100-25-452 % similar
1-Iodo-4-nitrobenzene636-98-652 % similar
4-Nitro-o-xylene99-51-452 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-451 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-251 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-650 % similar
1,3,6,8-Tetranitronaphthalene28995-89-350 % similar
2,6-Diiodo-4-nitrophenol305-85-150 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-650 % similar
2,4-Dinitrobenzoic acid610-30-050 % similar
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