Compounds similar to this structure
N[C@@H]1CCCC[C@H]1OEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S,4S)-3-Aminotetrahydro-2H-pyran-4-ol1240390-32-246 % similar
trans-4-Aminotetrahydropyran-3-ol215940-92-446 % similar
Phytosphingosine554-62-142 % similar
2-Chlorocyclohexanol1561-86-042 % similar
2-Methylcyclohexanol583-59-542 % similar
2-Methylcyclohexylamine7003-32-942 % similar
cis-2-Methylcyclohexanol7443-70-142 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-041 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-441 % similar
Cyclopentylamine1003-03-840 % similar
(S)-2-Amino-2-cyclohexyl-ethanol845714-30-938 % similar
Cyclohexylamine108-91-838 % similar
Cyclododecanamine1502-03-038 % similar
Cycloheptylamine5452-35-738 % similar
Cyclooctylamine5452-37-938 % similar
2-tert-Butylcyclohexanol13491-79-737 % similar
(1S,2S)-(+)-N,N-Dimethylcyclohexane-1,2-diamine894493-95-937 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-834 % similar
Cyclobutylamine2516-34-933 % similar
Cyclohexylammonium bromide26227-54-333 % similar
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