Compounds similar to this structure
O=[N+]([O-])c1ccc2ncsc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-1-methyl-4-nitrobenzene7745-92-839 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
4-Nitropyridine1122-61-839 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-139 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-939 % similar
3-Nitrochlorobenzene121-73-338 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
4-Nitrobenzonitrile619-72-738 % similar
1-Ethynyl-4-nitrobenzene937-31-538 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-138 % similar
Sodium 2,4-dinitrophenolate1011-73-038 % similar
2-Bromo-5-nitroaniline10403-47-138 % similar
2,4-Dinitrophenylhydrazine119-26-638 % similar
2-Chloro-4-nitrotoluene121-86-838 % similar
2-Chloro-4-nitroaniline121-87-938 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-938 % similar
2-Bromo-4-nitrobenzenamine13296-94-138 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-238 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-438 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-738 % similar
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