Compounds similar to this structure
CCCCCCCCCCCCc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nonadecylbenzene29136-19-441 % similar
Dodecylbenzene29986-57-041 % similar
Octadecylbenzene4445-07-241 % similar
4-Propylphenol645-56-741 % similar
6-Propyl-2-naphthol2776-56-941 % similar
Hydroxyquinol533-73-341 % similar
4,4′-Dioctyldiphenylamine101-67-741 % similar
1-Bromo-4-dodecylbenzene126930-72-141 % similar
1-(4-Bromophenyl)hexane23703-22-241 % similar
1-(4-Bromophenyl)octane51554-93-941 % similar
1-Bromo-4-nonylbenzene51554-94-041 % similar
1-Bromo-4-N-heptylbenzene76287-49-541 % similar
4′-Hydroxyheptanophenone14392-72-440 % similar
4-Methylresorcinol496-73-140 % similar
Ginkgolic acid II111047-30-439 % similar
Ginkgolic acid22910-60-739 % similar
2-Bromo-3-decylthiophene144012-09-939 % similar
2-Bromo-3-n-octylthiophene145543-83-539 % similar
2-Bromo-3-hexylthiophene69249-61-239 % similar
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol65355-00-239 % similar
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