Compounds similar to this structure
C1CC[C@H]([C@@H](C1)N)O.ClEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Bi(cyclohexane))-2,2'-diol17385-36-342 % similar
Cyclobutylammonium chloride6291-01-642 % similar
(3S,4S)-3-Aminotetrahydro-2H-pyran-4-ol1240390-32-241 % similar
trans-4-Aminotetrahydropyran-3-ol215940-92-441 % similar
trans-4-Aminocyclohexanol hydrochloride50910-54-841 % similar
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-639 % similar
cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-239 % similar
Phytosphingosine554-62-139 % similar
3-Aminocyclobutanol hydrochloride1036260-25-938 % similar
(1R,3S)-3-Aminocyclopentanol hydrochloride1279032-31-338 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-038 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-438 % similar
2-Chlorocyclohexanol1561-86-037 % similar
2-Methylcyclohexanol583-59-537 % similar
2-Methylcyclohexylamine7003-32-937 % similar
cis-2-Methylcyclohexanol7443-70-137 % similar
Cyclopentylamine1003-03-835 % similar
cis-3,4-Dihydroxypyrrolid...186393-21-535 % similar
2-Amino-1,3-propanediol hydrochloride73708-65-335 % similar
(S)-2-Amino-2-cyclohexyl-ethanol845714-30-934 % similar
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