Compounds similar to this structure
CCCCCCCCC1=C(SC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Octylphenol1806-26-438 % similar
4-N-Heptylphenol1987-50-438 % similar
4-Hexylaniline33228-45-438 % similar
4-Heptylaniline37529-27-438 % similar
4-Decylaniline37529-30-938 % similar
4-Hexyl-1,1′-biphenyl59662-31-638 % similar
4-N-Nonylbiphenyl93972-01-138 % similar
2,3-Dibromothiophene3140-93-036 % similar
1-Bromo-4-butylbenzene41492-05-136 % similar
2-Heptylfuran3777-71-736 % similar
Amylmetacresol1300-94-336 % similar
4-Pentylphenol14938-35-335 % similar
1-Fluoro-4-pentylbenzene28593-14-835 % similar
4-Pentylaniline33228-44-335 % similar
4-Pentyl-1,1′-biphenyl7116-96-335 % similar
1-Iodo-4-pentylbenzene85017-60-335 % similar
2-Hexylpyridine1129-69-735 % similar
B-(4-Nonylphenyl)boronic acid256383-45-635 % similar
Tris(nonylphenyl) phosphite26523-78-435 % similar
Tris(nonylphenyl)phosphite3050-88-235 % similar
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