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.
Cyclohexylbenzene827-52-133 % similar
Synephrine94-07-533 % similar
1-[(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene135734-59-733 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-333 % similar
4-Cyclohexylbenzoic acid20029-52-133 % similar
Octopamine104-14-333 % similar
2-Heptanol543-49-732 % similar
4-Nonanol5932-79-632 % similar
(+)-2-Heptanol6033-23-432 % similar
(R)-(-)-2-Heptanol6033-24-532 % similar
Phenylcyclopropane873-49-432 % similar
1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene174350-05-132 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-ethyl-bicyclohexyl118164-50-432 % similar
Deoxyarbutin53936-56-432 % similar
5-(1,1-Dimethylheptyl)resorcinol56469-10-432 % similar
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-932 % similar
2-Hexadecylpropanedioic acid4371-64-632 % similar
(±)-2-Dodecanol10203-28-832 % similar
(±)-2-Decanol1120-06-532 % similar
2-Octanol123-96-632 % similar
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