Compounds similar to this structure
COC[C@@H]1CCCN1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Dl-pro-ome hcl79397-50-532 % similar
2-Benzylpiperidine32838-55-432 % similar
3-Methoxymethylazetidine hydrochloride942308-06-732 % similar
tert-Butyl N-((piperidin-2-yl)methyl)carbamate141774-61-032 % similar
3-Methoxypiperidine4045-29-831 % similar
Propylene glycol methyl ether107-98-231 % similar
2-Methylpiperidine109-05-731 % similar
Decahydroquinoline2051-28-731 % similar
(2S)-1-Methoxypropan-2-ol26550-55-031 % similar
(S)-(+)-2-Methylpiperidine3197-42-031 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-931 % similar
Cyclohexylethylamine5459-93-831 % similar
Propylene glycol dimethyl ether7778-85-031 % similar
1,1-Dimethylethyl N-[(2S)-2-piperidinylmethyl]carbamate139004-93-631 % similar
1,1-Dimethylethyl N-[(2R)-2-piperidinylmethyl]carbamate139004-96-931 % similar
Caps (buffer)1135-40-631 % similar
Methyl pipecolinate41994-45-031 % similar
N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine61260-55-730 % similar
3-(Cyclohexylamino)propanenitrile702-03-430 % similar
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