Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(S)sc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitrobenzimidazole94-52-043 % similar
2-Methyl-4-nitropyridine13508-96-843 % similar
5-Chloro-2-mercaptobenzothiazole5331-91-943 % similar
4-Nitrobenzenethiol1849-36-142 % similar
1,4-Dinitrobenzene100-25-441 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-541 % similar
1,3-Dinitrobenzene99-65-041 % similar
3-Methyl-5-nitro-1H-indazole40621-84-940 % similar
3-Bromo-5-nitro-1H-indazole67400-25-340 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-340 % similar
5-Nitroisatoic anhydride4693-02-140 % similar
7-Nitroquinoline613-51-440 % similar
6-Nitroindazole7597-18-440 % 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
2-Iodo-4-nitroaniline6293-83-039 % similar
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