Compounds similar to this structure
CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)N=[N+]=[N-]Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ginkgolic acid22910-60-731 % similar
n-Butylbenzene104-51-831 % similar
Tetralin119-64-231 % similar
2-Heptylbenzimidazole5851-49-031 % similar
B-(4-Nonylphenyl)boronic acid256383-45-631 % similar
Tris(nonylphenyl)phosphite3050-88-231 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-631 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-931 % similar
4-Pentylphenol14938-35-330 % similar
1-Fluoro-4-pentylbenzene28593-14-830 % similar
4-Pentylaniline33228-44-330 % similar
1-Bromo-4-pentylbenzene51554-95-130 % similar
2-Propylphenol644-35-930 % similar
1-Iodo-4-pentylbenzene85017-60-330 % similar
2-Pentyl-9,10-anthracenedione13936-21-530 % similar
4-N-Butylbenzenesulfonamide1135-00-830 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-030 % similar
Heptanophenone1671-75-630 % similar
Octanophenone1674-37-930 % similar
Dodecanophenone1674-38-030 % similar
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