Compounds similar to this structure
CC(=O)N1CCC(CC1)COEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexylmethanol100-49-234 % similar
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-834 % similar
tert-Butyl 4-(3-hydroxypropyl)tetrahydro-1(2H)-pyridinecarboxylate156185-63-634 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-034 % similar
7-Boc-7-azaspiro[3.5]nonane-2-methanol1356476-27-133 % similar
3-(1-((tert-Butoxy)carbonyl)piperidin-4-yl)propanoic acid154775-43-633 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-533 % similar
1-Methyl-3-piperidinemethanol7583-53-133 % similar
Phenylmethyl 3-(hydroxymethyl)-1-piperidinecarboxylate39945-51-233 % similar
tert-Butyl trans-(4-hydroxymethyl)cyclohexylcarbamate239074-29-433 % similar
N-Acetylprolinamide16395-58-733 % similar
2-Hexyl-1-decanol2425-77-632 % similar
Octyldodecanol5333-42-632 % similar
2-Decyltetradecanol58670-89-632 % similar
(Tetrahydro-2H-pyran-4-yl)methanol14774-37-932 % similar
Ethyl butylacetylaminopropionate52304-36-632 % similar
1-Acetyl-2-imidazolidinone5391-39-932 % similar
2-Propylheptanol10042-59-831 % similar
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-431 % similar
1-Acetyl-2-pyrrolidone932-17-231 % similar
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