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.
3-Bromo-4-nitrobenzoic acid101420-81-936 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-536 % similar
4-Methyl-3-nitrobenzoic acid96-98-036 % similar
1-Acetyl-5-bromo-7-nitroindoline62368-07-435 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-535 % similar
1,3,6,8-Tetranitronaphthalene28995-89-335 % similar
2,6-Dinitrophenol573-56-835 % similar
1,8-Dinitronaphthalene602-38-035 % similar
2,6-Dinitrotoluene606-20-235 % similar
2,6-Dinitroaniline606-22-435 % similar
2,4,5-Trichloronitrobenzene89-69-035 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-035 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-235 % similar
2,4-Dimethyl-5-nitroaniline2124-47-235 % similar
2,5-Dinitrophenol329-71-535 % similar
Alpha-Bromo-2-nitrotoluene3958-60-935 % similar
2,4-Difluoronitrobenzene446-35-535 % similar
2,4-Dinitrophenol51-28-535 % similar
4-Nitro-m-phenylenediamine5131-58-835 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-935 % similar
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