Compounds similar to this structure
O=Cc1ccc(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-4-pyridinecarboxaldehyde118289-17-135 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-835 % similar
3,4-Dinitrotoluene610-39-935 % similar
4-Chloro-1,2-dinitrobenzene610-40-235 % similar
3,4-Dinitroaniline610-41-335 % similar
2,3-Dibromo-5-nitropyridine15862-36-935 % similar
2,5-Dibromo-3-nitropyridine15862-37-035 % similar
2-Bromo-3-nitrotoluene41085-43-235 % similar
3-Nitrostyrene586-39-035 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-635 % similar
4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-035 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-135 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-535 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-434 % similar
4-Carboxaldehydebenzocyclobutene112892-88-334 % similar
1-Bromo-3,5-dinitrobenzene18242-39-234 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-434 % similar
3,4-Difluorobenzaldehyde34036-07-234 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-734 % similar
1-Bromo-4-nitrobenzene586-78-734 % similar
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