Compounds similar to this structure
CC1=CC(=C(C=C1)I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrobenzonitrile96784-54-240 % similar
2-Methyl-6-nitrophenol13073-29-540 % similar
4-Iodo-2-nitrobenzenamine20691-72-940 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-040 % similar
2-Bromo-3-nitrotoluene41085-43-240 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-540 % similar
2-Iodo-5-methylbenzoic acid52548-14-840 % similar
2-Methyl-6-nitroaniline570-24-140 % similar
2-Iodo-4-nitroaniline6293-83-040 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-340 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-740 % similar
Toluidine red2425-85-640 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-440 % similar
3'-Nitro-4'-methylacetophenone5333-27-740 % similar
3-Methyl-4-nitrobenzamide99584-85-740 % similar
4-Amino-2,6-dinitrotoluene19406-51-039 % similar
2,6-Diiodo-4-nitrophenol305-85-139 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-639 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-639 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-239 % similar
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