Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(S)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobenzene100-25-441 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
1,3-Dinitrobenzene99-65-041 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-140 % similar
6-Nitro-benzooxazole-2-thiol14541-93-640 % similar
4-Chloro-6-nitroquinazoline19815-16-840 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-640 % similar
3-Amino-5-nitroindazole41339-17-740 % similar
3-Iodo-5-nitro-1H-indazole70315-69-440 % similar
2,6-Dibromo-4-nitropyridine175422-04-540 % similar
5-Nitrobenzothiazole2942-07-640 % similar
5-Nitroisatoic anhydride4693-02-140 % similar
7-Nitroquinoline613-51-440 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-240 % similar
4-Nitrocatechol3316-09-439 % similar
3,4-Difluoronitrobenzene369-34-639 % 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
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