Compounds similar to this structure
O=[N+]([O-])c1cc(Br)c(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromo-6-nitroaniline827-23-638 % similar
Bromoxynil1689-84-538 % similar
Tetrabromobisphenol A79-94-738 % similar
3-Bromo-4-nitrobenzoic acid101420-81-938 % similar
2,6-Dibromophenol608-33-338 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-338 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-438 % similar
2-Bromo-5-nitropyridine4487-59-638 % similar
2,4-Dinitroresorcinol519-44-838 % similar
1-Bromo-5-nitronaphthalene5328-76-738 % similar
5-Nitro-2(1H)-pyridinone5418-51-938 % similar
3-Bromo-2-nitropyridine54231-33-338 % similar
3,5-Dibromosalicylaldehyde90-59-538 % similar
3,5-Dinitrobenzoyl chloride99-33-238 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-538 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-038 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-938 % similar
5-Bromo-3-nitro-2-pyridone15862-34-738 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-638 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-838 % similar
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