Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrotoluene121-14-233 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-433 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-033 % similar
2-Nitrophenoxyacetic acid1878-87-133 % similar
6-Nitroindoline19727-83-433 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-533 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-233 % similar
1,3,6,8-Tetranitronaphthalene28995-89-333 % similar
2,5-Dinitrophenol329-71-533 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-233 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-933 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-033 % similar
2-Bromo-5-nitroethoxybenzene423165-33-733 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-833 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-233 % similar
4-Fluoro-2-nitroanisole445-83-033 % similar
2,4-Difluoronitrobenzene446-35-533 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-533 % similar
2,4-Dinitrophenol51-28-533 % similar
4-Nitro-m-phenylenediamine5131-58-833 % similar
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