Compounds similar to this structure
CN1CCC[C@H]1COEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-D-pipecolic acid41447-17-034 % similar
N-Boc-piperidine-2-methanol157634-00-934 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-133 % similar
(R)-Alpha,alpha-diphenylmethylprolinol144119-12-033 % similar
Methyldicyclohexylamine7560-83-033 % similar
N,N-Dimethylcyclohexylamine98-94-233 % similar
2-Methyl-1,3-propanediol2163-42-032 % similar
5-Bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indole143322-57-032 % similar
1-Methylpiperidine-2-carboxylic acid hydrochloride25271-35-632 % similar
1-Methylazepan-4-ol19065-49-731 % similar
3-Hydroxy-1-methylpiperidine3554-74-331 % similar
Cbz-L-prolinol6216-63-331 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-631 % similar
(S)-2-Methyl-1,4-butanediol70423-38-031 % similar
Cyclopentanemethanol3637-61-431 % similar
Cyclobutanemethanol4415-82-131 % similar
Clemastine15686-51-831 % similar
2-Methyl-1-pentanol105-30-630 % similar
tert-Butyl (2S)-2-(hydroxymethyl)azetidine-1-carboxylate161511-85-930 % similar
tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate174346-82-830 % similar
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