Compounds similar to this structure
O=[N+]([O-])c1c[n+]([O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-4-nitrobenzoate713-52-035 % similar
Nitrotyrosine621-44-335 % similar
4-Nitrophenol100-02-735 % similar
2-Chloro-1,3-dinitrobenzene606-21-335 % similar
Pyridin-3-ol 1-oxide6602-28-435 % similar
2,6-Dinitro-p-cresol609-93-835 % similar
2-Nitrobenzyl alcohol612-25-935 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-435 % similar
2,4-Dichloro-3-nitrophenol38902-87-335 % similar
1-Nitro-2-naphthol550-60-735 % similar
2-Nitro-1-naphthalenol607-24-935 % similar
2,3-Difluoro-6-nitrophenol82419-26-935 % similar
3-Nitropyridine-2,4-diol89282-12-235 % similar
1-Bromo-2-nitrobenzene577-19-534 % similar
1,8-Dinitronaphthalene602-38-034 % similar
2,6-Dinitrotoluene606-20-234 % similar
2,6-Dinitroaniline606-22-434 % similar
Dunnite131-74-834 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-834 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-434 % similar
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