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.
1-Ethyl-3-piperidinol13444-24-1100 % similar
1-Ethyl-3-pyrrolidinol30727-14-176 % similar
1-Ethylpiperidin-4-ol3518-83-056 % similar
3-Hydroxy-1-methylpiperidine3554-74-352 % similar
3-(Diethylamino)-1,2-propanediol621-56-752 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-552 % similar
1-Benzyl-3-hydroxypiperidine14813-01-549 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-049 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-449 % similar
1-Propylazetidin-3-ol1340301-52-145 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-145 % similar
1-Ethylpyrrolidine7335-06-044 % similar
N,N-Diethyl-1,4-pentanediamine140-80-744 % similar
N-Ethylpiperidine766-09-642 % similar
1-Methylazepan-4-ol19065-49-742 % similar
3-(Diethylamino)-1-propanol622-93-541 % similar
2-[(4-Aminopentyl)ethylamino]ethanol69559-11-141 % similar
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-040 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-340 % similar
1-Methyl-3-pyrrolidinol13220-33-240 % similar
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