Compounds similar to this structure
CCCCCc1ccc(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Stearyl gallate10361-12-331 % similar
2-Methyl-4,6-bis[(octylthio)methyl]phenol110553-27-031 % similar
2,4-Bis[(dodecylthio)methyl]-6-methylphenol110675-26-831 % similar
Dodecyl gallate1166-52-531 % similar
Cetyl gallate5026-65-331 % similar
Hexyl salicylate6259-76-331 % similar
n-Octyl salicylate6969-49-931 % similar
Vanillyl butyl ether82654-98-631 % similar
[8]-Shogaol36700-45-531 % similar
[10]-Shogaol36752-54-231 % similar
4-Butoxy-2,3-difluorophenol136239-68-430 % similar
2-Pentyl-9,10-anthracenedione13936-21-530 % similar
2-Hydroxy-5-methylbenzophenone1470-57-130 % similar
Fingolimod162359-55-930 % similar
O,O′-Diallylbisphenol A1745-89-730 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-530 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-430 % similar
Nonivamide2444-46-430 % similar
2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(3-((2-ethylhexyl)oxy)-2-hydroxypropoxy)phenol137658-79-830 % similar
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-330 % similar
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