Compounds similar to this structure
CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](CCC)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nonacosane630-03-538 % similar
Hentriacontane630-04-638 % similar
Tritriacontane630-05-738 % similar
Hexatriacontane630-06-838 % similar
Tricosane638-67-538 % similar
Triacontane638-68-638 % similar
Tetracosane646-31-138 % similar
Tetratetracontane7098-22-838 % similar
Octatriacontane7194-85-638 % similar
1,1-Dimethoxyoctane10022-28-338 % similar
(±)-2-Dodecanol10203-28-838 % similar
(±)-2-Decanol1120-06-538 % similar
2-Octanol123-96-638 % similar
(±)-2-Undecanol1653-30-138 % similar
3-Octanol20296-29-138 % similar
1,1-Diethoxyhexane3658-93-338 % similar
4-Propylcyclohexanone40649-36-338 % similar
2-Octanol4128-31-838 % similar
α-Propylcyclohexanemethanol4352-42-538 % similar
sec-Octyl bromide557-35-738 % similar
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