Compounds similar to this structure
CCCCC[C@H]1CC[C@H](c2ccc(O)cc2)CC1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1'-Hexylidenebis(benzene)1530-04-739 % similar
4-sec-Butylphenol99-71-839 % similar
2-Hexyl-1-decanol2425-77-639 % similar
Octyldodecanol5333-42-639 % similar
2-Decyltetradecanol58670-89-639 % similar
Oxazolidin129-20-439 % similar
2,3′,4′,5′-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1′-biphenyl173837-35-939 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-238 % similar
4-Ethoxy-2,3-difluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl189750-98-938 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-138 % similar
2-Propylheptanol10042-59-838 % similar
1-Bromo-4-cyclohexylbenzene25109-28-838 % similar
trans-4-(3,4,5-Trifluorophenyl)-trans-4′-propylbicyclohexane131819-23-338 % similar
Pentyl p-hydroxybenzoate6521-29-538 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-438 % similar
Propylcyclopentane2040-96-238 % similar
Hexylresorcinol136-77-637 % similar
4-Dodecylresorcinol24305-56-437 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-237 % similar
1-Bromo-4-cyclopropylbenzene1124-14-737 % similar
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