Compounds similar to this structure
CN1CCCC(O)C1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-1-methylpiperidine3554-74-3100 % similar
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-074 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-374 % similar
1-Methyl-3-pyrrolidinol13220-33-274 % similar
4-Hydroxy-1-methylpiperidine106-52-552 % similar
1-Ethyl-3-piperidinol13444-24-152 % similar
1-Methyl-3-piperidinemethanol7583-53-152 % similar
3-Amino-N-methylpiperidine dihydrochloride894808-73-245 % similar
1-Methyl-3-phenylpiperidine19509-11-641 % similar
1-Ethyl-3-pyrrolidinol30727-14-140 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-540 % similar
1-Methylpyrrolidine120-94-539 % similar
Cyclobutanol2919-23-539 % similar
Cyclopentanol96-41-339 % similar
1-Benzyl-3-hydroxypiperidine14813-01-539 % similar
1-Methylnipecotinic acid methyl ester1690-72-839 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-439 % similar
3-Methylcyclohexanol591-23-138 % similar
Cyclohexanol108-93-038 % similar
Cyclododecanol1724-39-638 % similar
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