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.
1,3,5-Trinitrobenzene99-35-437 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-937 % similar
5-Nitroindazole5401-94-537 % similar
2,6-Dibromo-4-nitropyridine175422-04-537 % similar
2-Amino-5-nitrophenol121-88-036 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
2-Fluoro-4-nitropyridine18614-46-536 % similar
2-Chloro-4-nitropyridine23056-36-236 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
2,7-Dinitro-9-fluorenone31551-45-836 % similar
4-Nitrophthalonitrile31643-49-936 % similar
4-Nitro-pyridin-2-ylamine4487-50-736 % similar
4-Nitro-2(1H)-pyridinone4487-51-836 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-536 % similar
2-Bromo-4-nitropyridine6945-67-136 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-136 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-836 % similar
2-Methyl-4-nitrophenol99-53-636 % similar
3-Nitrophenylacetonitrile621-50-136 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-136 % similar
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