Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])I)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-1,3-benzodioxole2620-44-241 % similar
2,7-Dinitro-9-fluorenone31551-45-841 % similar
4-Nitrophthalonitrile31643-49-941 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-241 % similar
3-Chloro-2-nitrobenzenamine59483-54-441 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-341 % similar
6-Nitro-2,5-diaminopyridine69825-83-841 % similar
4-Amino-4′-nitroazobenzene730-40-541 % similar
1-Amino-4-nitronaphthalene776-34-141 % similar
4-Amino-3-nitrophenyl thiocyanate54029-45-741 % similar
4-Nitroanisole100-17-441 % similar
3-Nitrochlorobenzene121-73-341 % similar
2-Iodo-4-methoxyphenylamine191348-14-841 % similar
1-Fluoro-3-nitrobenzene402-67-541 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-540 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-040 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-740 % similar
4-Nitro-3-iodoanisole214279-40-040 % similar
2-Methoxy-4-nitrophenol3251-56-740 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-840 % similar
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