Compounds similar to this structure
CCCCC[C@H]1CC[C@H](c2ccc(-c3ccc(CC)cc3)cc2)CC1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4′-Hexylphenyl)benzoic acid59662-48-533 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-433 % similar
4-Propylbiphenyl10289-45-933 % similar
2-Hexyl-1-decanol2425-77-633 % similar
7-(Bromomethyl)pentadecane52997-43-033 % similar
Octyldodecanol5333-42-633 % similar
2-Decyltetradecanol58670-89-633 % similar
2-n-Octyl-1-dodecylamine62281-06-533 % similar
9-(Bromomethyl)nonadecane69620-20-833 % similar
4-Propyl-1,1'-biphenyl71294-42-333 % similar
11-(Bromomethyl)tricosane732276-63-033 % similar
1-[(Trans,trans)-4′-(3-Buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methylbenzene129738-42-732 % similar
2-Propylheptanol10042-59-832 % similar
4-Cyclohexylphenol1131-60-832 % similar
1-Bromo-4-cyclohexylbenzene25109-28-832 % similar
4-Cyclohexylbenzenamine6373-50-832 % similar
4-Ethyltoluene622-96-832 % similar
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene208709-55-131 % similar
3-(2-Ethylhexyl)thiophene121134-38-131 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-331 % similar
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