Compounds similar to this structure
O=Cc1cc(Br)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3-nitro-2-pyridinamine84487-04-737 % similar
4-Bromobenzaldehyde1122-91-437 % similar
5-Bromoisophthalaldehyde120173-41-337 % similar
3,5-Dibromobenzaldehyde56990-02-437 % similar
3-Bromo-4-nitrobenzoic acid101420-81-937 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-537 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-537 % similar
5-Bromo-3-nitropyridine-2-carbonitrile573675-25-937 % similar
5-Bromo-7-nitroindoline80166-90-137 % similar
6-Bromo-4-nitro-1H-indazole885518-46-737 % similar
4-Bromo-2-furaldehyde21921-76-637 % similar
3-Bromo-5-nitropyridine15862-30-337 % similar
2,5-Dinitrophenol329-71-537 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-437 % similar
2,4-Difluoronitrobenzene446-35-537 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-937 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-937 % similar
4-Nitro-m-phenylenediamine5131-58-837 % similar
1-Bromo-5-nitronaphthalene5328-76-737 % similar
2,4-Dichloronitrobenzene611-06-337 % similar
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