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.
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-743 % similar
4-(Heptyloxy)phenol13037-86-043 % similar
4-(Hexyloxy)phenol18979-55-043 % similar
4-(Octyloxy)phenol3780-50-543 % similar
3,4-Difluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl85312-59-042 % similar
4-(1-Butylpentyl)pyridine2961-47-942 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-042 % similar
Butylcyclopentane2040-95-142 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-342 % similar
Hexestrol84-16-242 % similar
4-Butoxyphenol122-94-141 % similar
1,4-Dicyclohexylbenzene1087-02-141 % similar
Butylcyclohexane1678-93-941 % similar
1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene131819-24-440 % similar
4′-Hydroxyhexanophenone2589-72-240 % similar
1-[(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene133937-72-140 % similar
Buciclic acid38289-28-040 % similar
4-Propylphenol645-56-740 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-propyl-bicyclohexyl82832-57-340 % similar
4′-Hydroxyheptanophenone14392-72-440 % similar
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