Compound database

Compounds similar to this structure

HOCCCCCCCC1=CC=CC=C1OEdit in Covalent

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

Show all 18
Octylbenzene2189-60-855 % similar Nonadecylbenzene29136-19-455 % similar Dodecylbenzene29986-57-055 % similar Octadecylbenzene4445-07-255 % similar Mg1491243583-85-855 % similar 2-Ethylphenol90-00-653 % similar 1-Nonyl-4-phenol104-40-553 % similar 4-N-Octylphenol1806-26-453 % similar 4-N-Heptylphenol1987-50-453 % similar Pentylbenzene538-68-152 % similar 2-(2-Hydroxyethyl)phenol7768-28-752 % similar Ginkgolic acid II111047-30-451 % similar Ginkgolic acid22910-60-751 % similar 4-Pentylphenol14938-35-350 % similar 2-(2-Aminoethyl)phenol2039-66-950 % similar Hydrogenated cardanol501-24-650 % similar 5,6,7,8-Tetrahydro-1-naphthol529-35-150 % similar 4,4′-Dioctyldiphenylamine101-67-748 % similar 4-Hexyl-1,1′-biphenyl59662-31-648 % similar 4-N-Nonylbiphenyl93972-01-148 % similar