Compounds similar to this structure
C=C[C@H]1CC[C@H]([C@H]2CC[C@H](CCCCC)CC2)CC1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexyl vinyl ether103-44-636 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-436 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-636 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-736 % similar
2-Heptanol543-49-735 % similar
(+)-2-Heptanol6033-23-435 % similar
(R)-(-)-2-Heptanol6033-24-535 % similar
2-Methylundecanal110-41-835 % similar
(Trans,trans)-4-Methoxy-4′-propyl-1,1′-bicyclohexyl97398-80-635 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-butyl-bicyclohexyl82832-58-435 % similar
2-Methylheptane592-27-834 % similar
(±)-2-Dodecanol10203-28-834 % similar
(±)-2-Decanol1120-06-534 % similar
2-Octanol123-96-634 % similar
(±)-2-Undecanol1653-30-134 % similar
2-Octanol4128-31-834 % similar
1-Vinylbutanol4798-44-134 % similar
(R)-2-Octanol5978-70-134 % similar
(+)-2-Octanol6169-06-834 % similar
2-Nonanol628-99-934 % similar
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