Compounds similar to this structure
CCCCCCC1=CC=C(S1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Bromophenyl octyl ether96693-05-935 % similar
5,5''-Dibromo-[2,2':5',2"]terthiohene98057-08-034 % similar
2-Pentylfuran3777-69-334 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-834 % similar
P-Octylacetophenone10541-56-734 % similar
1-(4-Hexylphenyl)ethanone37592-72-634 % similar
1-(4-Heptylphenyl)ethanone37593-03-634 % similar
1-(4-Nonylphenyl)ethanone37593-05-834 % similar
6CB41122-70-734 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-834 % similar
Hydrogenated cardanol501-24-634 % similar
4'-Octyl-4-cyanobiphenyl52709-84-934 % similar
n-Butylbenzene104-51-833 % similar
Octane111-65-933 % similar
Nonane111-84-233 % similar
Dodecane112-40-333 % similar
Icosane112-95-833 % similar
Undecane1120-21-433 % similar
4-Pentylbenzeneboronic acid121219-12-333 % similar
Decane124-18-533 % similar
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