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.
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-334 % similar
trans-4-(3,4-Difluorophenyl)-trans-4'-vinylbicyclohexane142400-92-833 % similar
4-(trans-4-Pentylcyclohexyl) phenyl boronic acid143651-26-733 % similar
6-Undecanol23708-56-733 % similar
Isododecane31807-55-333 % similar
2-Methyloctane3221-61-233 % similar
Heptene592-76-733 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-133 % similar
2-Methyldecane6975-98-033 % similar
2-Methylundecane7045-71-833 % similar
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-633 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-933 % similar
2-Methylnonane871-83-033 % similar
Falcarindiol55297-87-533 % similar
Buciclic acid38289-28-033 % similar
1-Octene111-66-032 % similar
1-Dodecene112-41-432 % similar
1-Octadecene112-88-932 % similar
1-Tetradecene1120-36-132 % similar
1-Nonene124-11-832 % similar
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