Compounds similar to this structure
CCC[C@H]1CC[C@H](c2ccc(-c3ccc(CC)cc3)cc2)CC1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-4-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene118164-51-538 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-237 % similar
1-Ethyl-4-propoxybenzene500862-87-336 % similar
4-(4-Ethylphenyl)benzoic acid5731-13-536 % similar
4-Propylbiphenyl10289-45-935 % similar
4-Propyl-1,1'-biphenyl71294-42-335 % similar
4-(1-Butylpentyl)pyridine2961-47-935 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-435 % similar
1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene174350-05-135 % similar
4-Ethyltoluene622-96-834 % similar
4-Butyl-1,1'-biphenyl37909-95-834 % similar
1-[(Trans,trans)-4′-(3-Buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methylbenzene129738-42-734 % similar
1-Bromo-4-cyclopropylbenzene1124-14-733 % similar
4-Ethylphenol123-07-933 % similar
4-Ethylbenzyl chloride1467-05-633 % similar
1-Bromo-4-ethylbenzene1585-07-533 % similar
Propylcyclopentane2040-96-233 % similar
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene208709-55-133 % similar
1-Ethyl-4-iodobenzene25309-64-233 % similar
4-Cyclopropylaniline3158-71-233 % similar
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