Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(O)oc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-4'-nitrobiphenyl3916-44-739 % similar
2-Nitronaphthalene581-89-539 % similar
4-Nitro-o-xylene99-51-439 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
4-Nitro-1,2-phenylenediamine99-56-939 % similar
4-Nitro-isatoic anhydride63480-10-439 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-839 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-939 % similar
5-Nitro-2-(3-pyridinyl)-1H-benzimidazole145861-59-238 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-238 % similar
5-Nitrosalicylic acid96-97-938 % similar
2,7-Dinitrofluorene5405-53-838 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-238 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
4-Nitrophthalic acid610-27-538 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-638 % similar
3-Methyl-6-nitro-1H-indazole6494-19-538 % similar
3-Bromo-6-nitroindazole70315-68-338 % similar
3-Iodo-5-nitro-1H-indazole70315-69-438 % similar
3-Iodo-6-nitroindazole70315-70-738 % similar
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