Compounds similar to this structure
CCCCC[C@H]1CC[C@H](c2ccc(OCC)cc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Octyloxy)phenol3780-50-540 % similar
p-Heptyloxyaniline39905-44-740 % similar
4-(Octyloxy)benzenamine39905-45-840 % similar
4-Hexyloxyaniline39905-57-240 % similar
p-Bromophenyl octyl ether96693-05-940 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-739 % similar
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene208709-55-139 % similar
4-(1-Butylpentyl)pyridine2961-47-939 % similar
3,4,5-Trifluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl132123-39-839 % similar
1-[(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene135734-59-739 % similar
1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene123560-48-538 % similar
P-Phenetidine156-43-438 % similar
1-Ethoxy-4-fluorobenzene459-26-738 % similar
4-Bromophenetole588-96-538 % similar
1-Chloro-4-ethoxybenzene622-61-738 % similar
4-Ethoxyphenol622-62-838 % similar
1-Ethoxy-4-iodobenzene699-08-138 % similar
Butylcyclopentane2040-95-138 % similar
4-Butoxyphenol122-94-138 % similar
4-Butoxybromobenzene39969-57-838 % similar
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