Compounds similar to this structure
O[C@H]1C[C@H]2CC[C@@H](C1)N2Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-3-Pyrrolidinol100243-39-833 % similar
Dicyclohexylamine101-83-733 % similar
3-Aminocyclobutanol hydrochloride1036260-25-933 % similar
Cyclohexanol108-93-033 % similar
(1R,3S)-3-Aminocyclopentanol hydrochloride1279032-31-333 % similar
Cyclododecanol1724-39-633 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-133 % similar
rac-tert-Butyl N-[(1R,3R)-3-hydroxycyclopentyl]carbamate207729-04-233 % similar
(-)-3-Pyrrolidinol2799-21-533 % similar
3-Pyrrolidinol40499-83-033 % similar
3-Azetidinol45347-82-833 % similar
Cycloheptanol502-41-033 % similar
1,3-Diamino-2-propanol616-29-533 % similar
Cyclooctanol696-71-933 % similar
tert-Butyl (3-hydroxycyclobutyl)carbamate389890-43-132 % similar
(3-Endo)-8-(1-Methylethyl)-8-azabicyclo[3.2.1]octan-3-ol3423-25-432 % similar
4-Hydroxypiperidinium chloride5382-17-232 % similar
3-Oxa-8-azabicyclo(3.2.1)octane hydrochloride904316-92-332 % similar
trans-4-Aminocyclohexanol hydrochloride50910-54-831 % similar
3-Hydroxypiperidine6859-99-031 % similar
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