Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])N=CS2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-nitrophenol99-57-038 % similar
4-Nitrochlorobenzene100-00-538 % similar
4-Nitroaniline100-01-638 % similar
4-Nitrophenol100-02-738 % similar
Bis(4-nitrophenyl) disulfide100-32-338 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
p-Nitrophenyl sulfide1223-31-038 % similar
4-Nitrobenzenethiol1849-36-138 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-138 % similar
4,4'-Dinitrostilbene2501-02-238 % similar
4-Fluoronitrobenzene350-46-938 % similar
1-Bromo-4-nitrobenzene586-78-738 % similar
1-Iodo-4-nitrobenzene636-98-638 % similar
4-Nitrotoluene99-99-038 % similar
4-Nitropicolinic acid13509-19-838 % similar
2-Ethoxy-5-nitropyridine31594-45-338 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-238 % similar
3-Nitrobiphenyl2113-58-838 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-538 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
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