Compounds similar to this structure
CCCc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentadecylbenzene2131-18-237 % similar
Octylbenzene2189-60-837 % similar
Nonadecylbenzene29136-19-437 % similar
Dodecylbenzene29986-57-037 % similar
Octadecylbenzene4445-07-237 % similar
Amyl salicylate2050-08-037 % similar
1-Nonyl-4-phenol104-40-536 % similar
4-N-Octylphenol1806-26-436 % similar
4-N-Heptylphenol1987-50-436 % similar
5,8-Dihydro-1-naphthol27673-48-936 % similar
Ginkgolic acid II111047-30-436 % similar
Ginkgolic acid22910-60-736 % similar
(±)-O-Tyrosine2370-61-836 % similar
2-Methylresorcinol608-25-336 % similar
Hexyl salicylate6259-76-336 % similar
n-Octyl salicylate6969-49-936 % similar
2-Bromophenol95-56-736 % similar
2-(Methylthio)phenol1073-29-635 % similar
Tetrapropylenebenzene25265-78-535 % similar
5-Propyl-1,3-benzenediol500-49-235 % similar
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