Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(Cl)sc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-5-nitro-2,1-benzisothiazole14346-19-143 % similar
6-Nitro-2-benzoxazolone4694-91-143 % similar
2-Methyl-6-nitrobenzoxazole5683-43-243 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-343 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-543 % similar
6-Nitroquinoline613-50-343 % similar
5-Nitrobenzimidazole94-52-043 % similar
2-Chloro-4-nitropyridine23056-36-243 % similar
3-Nitrochlorobenzene121-73-343 % similar
4-Nitrochlorobenzene100-00-542 % similar
2-Chloro-4-nitrotoluene121-86-842 % similar
2-Chloro-4-nitroaniline121-87-942 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-942 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-442 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-142 % similar
3-Chloro-4-fluoronitrobenzene350-30-142 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-242 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-442 % similar
Nitrofungin619-08-942 % similar
2-Chloro-5-nitrophenol619-10-342 % similar
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