Compounds similar to this structure
O=[N+]([O-])c1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophenylacetonitrile621-50-147 % similar
3-Nitrobenzamide645-09-047 % similar
2-Chloro-4-nitrotoluene121-86-847 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-947 % similar
4-Iodo-2-nitrobenzenamine20691-72-947 % similar
3-Fluoro-4-iodonitrobenzene2996-30-747 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-047 % similar
2-Iodo-4-nitroaniline6293-83-047 % similar
1,3-Diiodobenzene626-00-646 % similar
Sodium m-nitrobenzoate827-95-246 % similar
2,4-Dinitrotoluene121-14-246 % similar
2,4-Dinitrochlorobenzene97-00-746 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-345 % similar
3-Nitroacetanilide122-28-145 % similar
3′-Nitropropiophenone17408-16-145 % similar
3-Nitrophenylacetic acid1877-73-245 % similar
3-Nitrophenacyl bromide2227-64-745 % similar
Methyl 3-nitrobenzoate618-95-145 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-845 % similar
2-Chloro-4-nitropyridine23056-36-244 % similar
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