Compounds similar to this structure
C1[C@H]([C@H](CN1)O)O.ClEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Aminopyrrolidine dihydrochloride116183-83-636 % similar
3-Ethoxyazetidine hydrochloride535924-73-336 % similar
3-Aminoazetidine102065-86-135 % similar
3-Aminocyclobutanol hydrochloride1036260-25-935 % similar
(1R,2S)-2-Aminocyclopentanol hydrochloride137254-03-635 % similar
cis-(1S,2R)-2-Aminocyclopentanol hydrochloride225791-13-935 % similar
trans-(1R,2R)-2-Aminocyclopentanol hydrochloride31775-67-435 % similar
trans-2-Aminocyclohexanol hydrochloride5456-63-335 % similar
(1S,2S)-trans-2-Aminocyclopentanol hydrochloride68327-04-835 % similar
trans-2-Aminocyclopentanol hydrochloride68327-11-735 % similar
cis-2-Aminocyclohexanol hydrochloride6936-47-635 % similar
3-Methoxymethylazetidine hydrochloride942308-06-735 % similar
(2S)-Morpholin-2-ylmethanol hydrochloride1313584-92-734 % similar
2-(Hydroxymethyl)morpholine hydrochloride144053-98-534 % similar
Nebilet152520-56-434 % similar
Cyclen tetrahydrochloride10045-25-733 % similar
Piperidin-3-amine dihydrochloride138060-07-833 % similar
3-Methanesulfonylazetidine hydrochloride1400764-60-433 % similar
Piperazine hydrochloride142-64-333 % similar
N-Ethylglucamine14216-22-933 % similar
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