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.
4-Heptylaniline37529-27-433 % similar
4-Decylaniline37529-30-933 % similar
1-(4-Bromophenyl)octane51554-93-933 % similar
1-Bromo-4-nonylbenzene51554-94-033 % similar
1-Bromo-4-N-heptylbenzene76287-49-533 % similar
2,4,6-Triisopropylbenzenesulfonyl azide36982-84-032 % similar
p-Octylacetophenone10541-56-732 % similar
2-Bromo-3-decylthiophene144012-09-932 % similar
2-Bromo-3-n-octylthiophene145543-83-532 % similar
N-Butylbenzenesulfonamide3622-84-232 % similar
1-(4-Hexylphenyl)ethanone37592-72-632 % similar
1-(4-Heptylphenyl)ethanone37593-03-632 % similar
1-(4-Nonylphenyl)ethanone37593-05-832 % similar
6CB41122-70-732 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-832 % similar
Hydrogenated cardanol501-24-632 % similar
4'-Octyl-4-cyanobiphenyl52709-84-932 % similar
2-Bromo-3-hexylthiophene69249-61-232 % similar
Amylmetacresol1300-94-331 % similar
4-Hexylbenzoic acid21643-38-931 % similar
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