Compounds similar to this structure
C1CC(C(C1)O)NEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4-Aminotetrahydropyran-3-ol215940-92-446 % similar
(1,1'-Bi(cyclohexane))-2,2'-diol17385-36-341 % similar
Cyclobutylamine2516-34-940 % similar
3-Aminocyclohexanol6850-39-138 % similar
Phytosphingosine554-62-138 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-037 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-437 % similar
1,3-Cyclohexanediamine3385-21-536 % similar
2-Chlorocyclohexanol1561-86-036 % similar
2-Methylcyclohexanol583-59-536 % similar
2-Methylcyclohexylamine7003-32-936 % similar
cis-2-Methylcyclohexanol7443-70-136 % similar
Cyclobutylammonium chloride6291-01-635 % similar
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-634 % similar
cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-234 % similar
Cyclopentylamine1003-03-833 % similar
trans-4-Aminocyclohexanol27489-62-933 % similar
Cyclobutanol2919-23-533 % similar
4-Aminocyclohexanol6850-65-333 % similar
(S)-2-Amino-2-cyclohexyl-ethanol845714-30-933 % similar
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