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.
N-2-Propen-1-ylcyclohexanamine6628-00-833 % similar
tert-Butyl N-((piperidin-2-yl)methyl)carbamate141774-61-033 % similar
2-Isopropylaminoethanol109-56-832 % similar
Decahydroquinoline2051-28-732 % similar
1,4-Diazobicylco[3.2.2]nonane283-38-532 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-031 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-431 % similar
N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine61260-55-731 % similar
N-Cyclohexylhydroxylamine hydrochloride25100-12-331 % similar
Isooctan-1-ol26952-21-631 % similar
Isostearyl alcohol27458-93-131 % similar
Isoamyl alcohol123-51-331 % similar
3-Methyl-1,5-pentanediol4457-71-031 % similar
Pipecolamide19889-77-130 % similar
2-Phenylpiperidine3466-80-630 % similar
1,2,6-Hexanetriol106-69-430 % similar
2-(Cyclohexyloxy)ethanol1817-88-530 % similar
3-(Cyclopropylamino)propionitrile58196-47-730 % similar
(+)-Ethambutol74-55-530 % similar
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