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.
2-Chloro-6-nitrobenzothiazole2407-11-643 % similar
3-Methyl-5-nitro-1H-indazole40621-84-943 % similar
6-Nitro-2-benzoxazolone4694-91-143 % similar
5-Ethoxy-2-mercaptobenzimidazole55489-15-143 % similar
2-Methyl-6-nitrobenzoxazole5683-43-243 % similar
3-Methyl-6-nitro-1H-indazole6494-19-543 % similar
3-Bromo-5-nitro-1H-indazole67400-25-343 % similar
3-Bromo-6-nitroindazole70315-68-343 % similar
3-Iodo-6-nitroindazole70315-70-743 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-643 % similar
5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole97963-62-743 % similar
6-Nitrobenzothiazole2942-06-543 % similar
5-Nitroindazole5401-94-543 % similar
6-Nitroquinoline613-50-343 % similar
6-Nitroindazole7597-18-443 % similar
2-Methyl-5-nitroindole7570-47-042 % similar
4-Nitrobenzenethiol1849-36-142 % similar
5-Nitroindole6146-52-742 % similar
6-Nitro-2-benzothiazolinone28620-12-441 % similar
2-Amino-6-nitrobenzothiazole6285-57-041 % similar
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