Compounds similar to this structure
N[C@H]1CC[C@H](O)CC1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,6R)-3,6-Octanediol129619-37-038 % similar
4-Piperidinamine13035-19-338 % similar
4-Heptanamine16751-59-038 % similar
Tetrahydro-4H-pyran-4-ol2081-44-938 % similar
Tetrahydrothiopyran-4-ylamine21926-00-138 % similar
4-Aminotetrahydropyran38041-19-938 % similar
Piperidin-4-ol5382-16-138 % similar
4-Heptanol589-55-938 % similar
Cyclobutylammonium chloride6291-01-638 % similar
trans-4-(Methylamino)cyclohexanol22348-44-338 % similar
4-(Trifluoromethyl)cyclohexan-1-ol30129-18-138 % similar
trans-4-Methylcyclohexylamine hydrochloride33483-65-738 % similar
4-Propylcyclohexanol52204-65-638 % similar
4-tert-Butylcyclohexylamine5400-88-438 % similar
4-(Trifluoromethyl)cyclohexanamine58665-70-638 % similar
Hydrogenated bisphenol A80-04-638 % similar
4-tert-Butylcyclohexanol98-52-238 % similar
Cyclohexylammonium bromide26227-54-336 % similar
Cyclohexylamine hydrochloride4998-76-936 % similar
Serinol534-03-235 % similar
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