Compounds similar to this structure
CCN1CCC(O)C1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-3-pyrrolidinol30727-14-1100 % similar
1-Ethyl-3-piperidinol13444-24-176 % similar
1-Ethylpiperidin-4-ol3518-83-074 % similar
3-(Diethylamino)-1,2-propanediol621-56-756 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-556 % similar
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-048 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-348 % similar
1-Methyl-3-pyrrolidinol13220-33-248 % similar
1-Propylazetidin-3-ol1340301-52-148 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-445 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-845 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-545 % similar
1-(Diethylamino)-2-propanol4402-32-843 % similar
1-Ethylpiperidin-4-amine50534-45-743 % similar
4-Hydroxy-1-methylpiperidine106-52-541 % similar
3-Hydroxy-1-methylpiperidine3554-74-340 % similar
N,N,N′,N′-Tetraethylethylenediamine150-77-639 % similar
1,4-Diethylpiperazine6483-50-739 % similar
Diethylethanolamine100-37-837 % similar
N-Ethyldiethanolamine139-87-737 % similar
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