Compounds similar to this structure
C1COC[C@@H]1N.ClEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-931 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-831 % similar
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-731 % similar
Tetrahydro-3-furancarboxaldehyde79710-86-431 % similar
1,4-Dioxa-spiro[4.5]dec-8-ylamine97096-16-731 % similar
Cyclopentylamine1003-03-830 % similar
Cyclobutylamine2516-34-930 % similar
endo-3-Amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride135906-03-530 % similar
trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-430 % similar
3-Amino-N-methylpiperidine dihydrochloride894808-73-230 % similar
Morpholin-3-ylmethanol hydrochloride955400-09-630 % similar
(1R,2S)-2-Aminocyclopentanol hydrochloride137254-03-630 % similar
cis-(1S,2R)-2-Aminocyclopentanol hydrochloride225791-13-930 % similar
2-Aminoindan hydrochloride2338-18-330 % similar
trans-(1R,2R)-2-Aminocyclopentanol hydrochloride31775-67-430 % similar
trans-2-Aminocyclohexanol hydrochloride5456-63-330 % similar
(1S,2S)-trans-2-Aminocyclopentanol hydrochloride68327-04-830 % similar
trans-2-Aminocyclopentanol hydrochloride68327-11-730 % similar
cis-2-Aminocyclohexanol hydrochloride6936-47-630 % similar
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