Compound database

Compounds similar to this structure

CCCCCCC1=CC=C(C=C1)C#CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Heptadecylbenzene14752-75-155 % similar Pentadecylbenzene2131-18-255 % similar Octylbenzene2189-60-855 % similar Nonadecylbenzene29136-19-455 % similar Dodecylbenzene29986-57-055 % similar Octadecylbenzene4445-07-255 % similar 4,4′-Dioctyldiphenylamine101-67-753 % similar 1-Nonyl-4-phenol104-40-553 % similar 4-Dodecylaniline104-42-753 % similar 1-Bromo-4-dodecylbenzene126930-72-153 % similar 4-Octylbenzenamine16245-79-753 % similar 4-N-Octylphenol1806-26-453 % similar 4-N-Heptylphenol1987-50-453 % similar 4-Butylbenzonitrile20651-73-453 % similar 1-(4-Bromophenyl)hexane23703-22-253 % similar 4-Hexylaniline33228-45-453 % similar 4-Heptylaniline37529-27-453 % similar 4-Decylaniline37529-30-953 % similar 1-(4-Bromophenyl)octane51554-93-953 % similar 1-Bromo-4-nonylbenzene51554-94-053 % similar