Compounds similar to this structure
C1=CC(=C(C(=C1)Br)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrodibenzyl16968-19-743 % similar
1-Iodo-2-nitrobenzene609-73-443 % similar
3-Bromo-7-nitroindazole74209-34-043 % similar
2-Nitrotoluene88-72-243 % similar
2-Nitroaniline88-74-443 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-643 % similar
1,4-Dinitronaphthalene6921-26-242 % similar
2-Nitrodiphenylamine119-75-542 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-242 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-942 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-442 % similar
2-Chloro-3-nitropyridine34515-82-742 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-542 % similar
2,4-Dichloro-5-nitrophenol39489-77-542 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-942 % similar
2,4-Dibromo-5-nitropyridine4487-57-442 % similar
2-Chloro-3-nitropyridine5470-18-842 % similar
2-Methyl-3-nitroaniline603-83-842 % similar
4-Nitro-1-naphthol605-62-942 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-142 % similar
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