Compounds similar to this structure
N[C@H]1COCC[C@@H]1OEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(5R,6S)-6-Amino-2,2-dimethyl-1,3-dioxepan-5-ol79944-37-941 % similar
4-Aminotetrahydropyran38041-19-940 % similar
Oxan-3-amine120811-32-739 % similar
Erythritan4358-64-938 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-537 % similar
Tetrahydro-2H-pyran-4-amine hydrochloride33024-60-136 % similar
Oxan-3-amine hydrochloride675112-58-035 % similar
Tetrahydro-4H-pyran-4-ol2081-44-935 % similar
(3R)-Tetrahydro-3-furanmethanamine1048962-82-834 % similar
(3S)-Tetrahydro-3-furanmethanamine1048962-84-034 % similar
(S)-Tetrahydrofuran-3-ylm...124391-75-934 % similar
Tetrahydro-3-furanmethanol15833-61-134 % similar
(Tetrahydrofuran-3-yl)methanamine165253-31-634 % similar
Tetrahydro-2H-pyran-3-ol19752-84-234 % similar
Tetrahydro-3-iodofuran121138-01-032 % similar
3-Bromotetrahydrofuran19311-37-632 % similar
3-Oxetanamine21635-88-132 % similar
(Tetrahydrofuran-3-yl)methanamine hydrochloride184950-35-431 % similar
2-(Tetrahydro-pyran-4-yl)-ethanol4677-18-331 % similar
Phytosphingosine554-62-131 % similar
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