Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-nitrobenzene577-19-537 % similar
1,8-Dinitronaphthalene602-38-037 % similar
2,6-Dinitrotoluene606-20-237 % similar
2,6-Dinitroaniline606-22-437 % similar
2,6-Dimethylnitrobenzene81-20-937 % similar
Flavianic acid483-84-137 % similar
Alpha-Bromo-2-nitrotoluene3958-60-937 % similar
2,4-Difluoronitrobenzene446-35-537 % similar
4-Nitro-m-phenylenediamine5131-58-837 % similar
2,4-Dibromonitrobenzene51686-78-337 % similar
1-Ethyl-2-nitrobenzene612-22-637 % similar
2-Nitrobenzyl chloride612-23-737 % similar
1,4-Dichloro-2-nitrobenzene89-61-237 % similar
4-Nitro-m-xylene89-87-237 % similar
1,4-Dinitrobenzene100-25-437 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-737 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-137 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-037 % similar
Nitroxynil1689-89-036 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-436 % similar
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