Compounds similar to this structure
C1CCN[C@@H](C1)CCOEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexylethanol4442-79-940 % similar
3-(Cyclohexylamino)propanenitrile702-03-440 % similar
N-[3-(Trimethoxysilyl)propyl]cyclohexanamine3068-78-839 % similar
1,1-Dimethylethyl N-[(2S)-2-piperidinylmethyl]carbamate139004-93-638 % similar
1,1-Dimethylethyl N-[(2R)-2-piperidinylmethyl]carbamate139004-96-938 % similar
2-Methylpiperidine109-05-737 % similar
(S)-(+)-2-Methylpiperidine3197-42-037 % similar
Cyclohexylethylamine5459-93-837 % similar
4-Piperidineethanol622-26-437 % similar
(S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine51207-66-037 % similar
(+)-(S)-2-(Methoxymethyl)pyrrolidine63126-47-637 % similar
O-Methyl-D-prolinol84025-81-037 % similar
Perhexiline maleate6724-53-435 % similar
4-Piperidinepropanol7037-49-234 % similar
(+)-Pipecolic acid1723-00-834 % similar
Pipecolic acid3105-95-134 % similar
Pipecolic acid4043-87-234 % similar
Pipecolic acid535-75-134 % similar
Dicyclohexylamine101-83-733 % similar
2-Cyclopropylethanol2566-44-133 % similar
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