Compounds similar to this structure
O=c1oc(O)nc2ccc([N+](=O)[O-])cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroisatoic anhydride4693-02-1100 % similar
6-Nitro-2-benzoxazolone4694-91-167 % similar
5-Chloroisatoic anhydride4743-17-357 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-747 % similar
2-Methyl-6-nitrobenzoxazole5683-43-246 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-546 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-143 % similar
4-Nitrocatechol3316-09-442 % similar
2-Methyl-6-nitroquinoline613-30-941 % similar
2-Chloro-6-nitrobenzothiazole2407-11-640 % similar
2,5-Dinitrophenol329-71-540 % similar
6-Nitro-2(3H)-benzothiazolethione4845-58-340 % similar
2,4-Dinitrophenol51-28-540 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-340 % similar
3-Iodo-5-nitro-1H-indazole70315-69-440 % similar
5-Nitrobenzotriazole2338-12-740 % similar
6-Nitrobenzothiazole2942-06-540 % similar
3-Nitrodibenzofuran5410-97-940 % similar
6-Nitroquinoline613-50-340 % similar
5-Nitrobenzimidazole94-52-040 % similar
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