Compounds similar to this structure
O=[N+]([O-])c1cccc2nsnc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroindole4769-97-539 % similar
2-Nitrobenzenesulfonamide5455-59-439 % similar
2-Methyl-3-nitrophenol5460-31-139 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-639 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-439 % similar
7-Nitroindole6960-42-539 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-839 % similar
2,1,3-Benzothiadiazole273-13-239 % similar
2-Amino-3-nitrobenzamide313279-12-839 % similar
2-Chloro-3-nitrothiophene5330-98-338 % similar
2-Nitrobenzaldehyde552-89-638 % similar
2-Nitrobenzonitrile612-24-838 % similar
2-Nitrobenzyl alcohol612-25-938 % similar
Sodium o-nitrophenolate824-39-538 % similar
3-Nitropyridine-2-carbaldehyde10261-94-638 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-538 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-838 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-538 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-038 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-338 % similar
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