Compounds similar to this structure
CCN1CCC(O)CC1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-4-piperidinol3518-83-0100 % similar
1-Ethyl-3-pyrrolidinol30727-14-174 % similar
1-Ethyl-3-piperidinol13444-24-156 % similar
1-Ethyl-4-piperidinamine50534-45-752 % similar
4-Hydroxy-1-methylpiperidine106-52-550 % similar
1,4-Diethylpiperazine6483-50-750 % similar
3-(Diethylamino)-1,2-propanediol621-56-748 % similar
N-Ethyldiethanolamine139-87-746 % similar
1-Ethylpyrrolidine7335-06-045 % similar
4-Heptanol589-55-943 % similar
N-Ethylpiperidine766-09-643 % similar
N,N,N′,N′-Tetraethylethylenediamine150-77-643 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-543 % similar
1-Benzyl-4-hydroxypiperidine4727-72-442 % similar
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-041 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-341 % similar
1-Methyl-3-pyrrolidinol13220-33-241 % similar
1-(Diethylamino)-2-propanol4402-32-841 % similar
Diethylethanolamine100-37-840 % similar
Ethylmorpholine100-74-340 % similar
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