Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-chloro-3-nitrobenzene19128-48-443 % similar
6-Nitro-1,3-benzodioxole2620-44-243 % similar
2,7-Dinitro-9-fluorenone31551-45-843 % similar
4-Nitrophthalonitrile31643-49-943 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-543 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-143 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-843 % similar
2-Methyl-4-nitrophenol99-53-643 % similar
3-Nitrobenzaldehyde99-61-643 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-043 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-943 % similar
4-Nitrobenzyl bromide100-11-843 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-343 % similar
3-Nitrochlorobenzene121-73-343 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-943 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-843 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-243 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-743 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-143 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-843 % similar
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