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.
1,3,6,8-Tetranitronaphthalene28995-89-342 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-542 % similar
Tetrabromobisphenol S39635-79-542 % similar
2,6-Dinitrophenol573-56-842 % similar
1-Bromo-2-nitrobenzene577-19-542 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-342 % similar
2,6-Dibromo-4-methylphenol2432-14-642 % similar
2,6-Dibromo-4-fluorophenol344-20-742 % similar
4-Amino-2,6-dibromophenol609-21-242 % similar
1,3-Dinitrobenzene99-65-042 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-642 % similar
3,5-Dinitrobenzamide121-81-342 % similar
3-Bromo-5-nitropyridine15862-30-342 % similar
2,5-Dinitrophenol329-71-542 % similar
2,5-Dibromonitrobenzene3460-18-242 % similar
2,4-Dinitrophenol51-28-542 % similar
2,4-Dibromonitrobenzene51686-78-342 % similar
Trinitroanisole606-35-942 % similar
5-Nitroisophthalic acid618-88-242 % similar
3,5-Dinitrobenzoic acid99-34-342 % similar
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