Compounds similar to this structure
C1COC[C@H]([C@@H]1N)OEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4-Aminotetrahydropyran-3-ol215940-92-4100 % similar
(3S,4S)-3-Aminotetrahydro-2H-pyran-4-ol1240390-32-268 % similar
(S)-3-Aminotetrahydrofuran104530-79-248 % similar
(R)-3-Aminotetrahydrofuran111769-26-748 % similar
Oxolan-3-amine88675-24-548 % similar
2-Aminocyclohexanol6850-38-046 % similar
2-Amino cyclopentanol89381-13-546 % similar
(1R,2R)-2-Aminocyclohexanol931-16-846 % similar
Erythritan4358-64-943 % similar
(R)-Tetrahydrofuran-3-amine hydrochloride1072015-52-143 % similar
(3S)-Oxolan-3-amine hydrochloride204512-95-843 % similar
3-Hydroxytetrahydrofuran453-20-342 % similar
(+)-3-Hydroxytetrahydrofuran86087-23-242 % similar
(-)-3-Hydroxytetrahydrofuran86087-24-342 % similar
(1R,2S)-2-Aminocyclopentanol hydrochloride137254-03-641 % similar
cis-(1S,2R)-2-Aminocyclopentanol hydrochloride225791-13-941 % similar
trans-(1R,2R)-2-Aminocyclopentanol hydrochloride31775-67-441 % similar
trans-2-Aminocyclohexanol hydrochloride5456-63-341 % similar
(1S,2S)-trans-2-Aminocyclopentanol hydrochloride68327-04-841 % similar
trans-2-Aminocyclopentanol hydrochloride68327-11-741 % similar
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