Compounds similar to this structure
CCN1CCCC(O)C1Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexanol108-93-035 % similar
Cyclododecanol1724-39-635 % similar
Cycloheptanol502-41-035 % similar
Cyclooctanol696-71-935 % similar
Diethylethanolamine100-37-834 % similar
N-Ethyldiethanolamine139-87-734 % similar
3-Octanol20296-29-134 % similar
Decan-4-ol2051-31-234 % similar
1-(3-Diethylaminopropyl)piperazine22764-55-234 % similar
1-Ethylhomopiperazine3619-73-634 % similar
3-Octanol589-98-034 % similar
1,2-Hexanediol6920-22-534 % similar
4-Hydroxy-1-methylpiperidine106-52-533 % similar
Triethylamine121-44-833 % similar
3-Decanol1565-81-733 % similar
1,3-Cyclohexanediol504-01-833 % similar
3-Nonanol624-51-133 % similar
1,2-Octanediol1117-86-832 % similar
1,2-Decanediol1119-86-432 % similar
1,2-Dodecanediol1119-87-532 % similar
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