Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)OC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-6-nitro-1H-indazole6494-19-542 % similar
3-Bromo-6-nitroindazole70315-68-342 % similar
3-Iodo-6-nitroindazole70315-70-742 % similar
5-Nitrobenzotriazole2338-12-741 % similar
5-Nitrobenzimidazole94-52-041 % similar
4-Nitro-o-xylene99-51-440 % similar
6-Nitrocoumarin2725-81-740 % similar
2-Methyl-5-nitroindole7570-47-040 % similar
5-Nitroindole6146-52-740 % similar
5-Nitro-2-(3-pyridinyl)-1H-benzimidazole145861-59-240 % similar
2-Amino-6-nitrobenzothiazole6285-57-040 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-739 % similar
1,4-Dinitrobenzene100-25-439 % similar
6-Nitro-2-benzoxazolone4694-91-139 % similar
2-Methyl-6-nitrobenzoxazole5683-43-239 % similar
3-Iodo-5-nitro-1H-indazole70315-69-439 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-638 % similar
1,3-Dinitrobenzene99-65-038 % similar
5-Nitroindazole5401-94-538 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-238 % similar
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