Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Bromo-2-nitrotoluene3958-60-943 % similar
5-Bromo-2-nitropyridine39856-50-343 % similar
2,2′-Dinitrodibenzyl16968-19-742 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-342 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-442 % similar
7-Bromo-4-chloro-3-nitroquinoline723280-98-642 % similar
6-Bromo-4-chloro-3-nitroquinoline723281-72-942 % similar
2-Bromo-6-nitrophenol13073-25-141 % similar
2,4-Dinitrophenylacetic acid643-43-641 % similar
1,2-Dinitrobenzene528-29-041 % similar
1-Acetyl-5-bromo-7-nitroindoline62368-07-441 % similar
4-Nitrobenzyl alcohol619-73-841 % similar
3,5-Dinitrobenzenemethanol71022-43-041 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-641 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-041 % similar
1-Bromo-3,5-dinitrobenzene18242-39-241 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-541 % similar
3,5-Dibromonitro benzene6311-60-041 % similar
2-Bromo-3-nitrotoluene41085-43-240 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-640 % similar
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