Compounds similar to this structure
O[C@H]1CCCC[C@@H]1OEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexylamine108-91-835 % similar
Cyclododecanamine1502-03-035 % similar
Dithiothreitol16096-97-235 % similar
Dithiothreitol27565-41-935 % similar
Dithiothreitol3483-12-335 % similar
Erythritan4358-64-935 % similar
Cycloheptylamine5452-35-735 % similar
Cyclooctylamine5452-37-935 % similar
Dithioerythritol6892-68-835 % similar
1-Cyclopentylethanol52829-98-835 % similar
1-Cyclohexylethanol1193-81-333 % similar
cis-1,2-Cyclohexanedimethanol15753-50-133 % similar
Cyclopropanol16545-68-933 % similar
6-Undecanol23708-56-733 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-833 % similar
Cyclopentanemethanol3637-61-433 % similar
2-Piperidinol45506-41-033 % similar
1,3-Cyclohexanediol504-01-833 % similar
1,4-Cyclohexanediol556-48-933 % similar
2-Methyl-3-hexanol617-29-833 % similar
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