Compounds similar to this structure
O=[N+]([O-])c1cc(I)cnc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dichloro-2-nitrobenzenamine6641-64-137 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
1,4-Dichloro-2-nitrobenzene89-61-237 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
NBD-Cl10199-89-036 % similar
5-Bromo-3-nitro-2-pyridone15862-34-736 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-436 % similar
4-Amino-2-chloro-3-nitropyridine2789-25-536 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-236 % similar
2-Amino-3-nitro-5-picoline7598-26-736 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-436 % similar
1-Iodo-2-nitrobenzene609-73-436 % similar
3-Fluoro-4-nitropyridine13505-01-636 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-136 % similar
3-Methyl-4-nitropyridine1678-53-136 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-436 % similar
2-Chloro-4-nitropyridine23056-36-236 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-236 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-536 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-236 % similar
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