Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-3-nitroanisole58755-70-755 % similar
Iniparib160003-66-755 % similar
1-Iodo-2-nitrobenzene609-73-455 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-453 % similar
4-Bromo-2-nitrobenzoic acid99277-71-153 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-252 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-651 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-151 % similar
5-Bromo-2-nitrobenzotrifluoride344-38-751 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-551 % similar
5-Bromo-2-nitro-benzoic acid6950-43-249 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-249 % similar
1-Bromo-4-nitrobenzene586-78-748 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-048 % similar
2,5-Dibromo-3-nitropyridine15862-37-047 % similar
1-Bromo-3-nitrobenzene585-79-547 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-747 % similar
2,4-Dibromo-6-nitroaniline827-23-646 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-645 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-645 % similar
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