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.
N,N-Diethylacetamide685-91-640 % similar
Cyclohexanedimethanol105-08-838 % similar
Cyclopropanemethanol2516-33-838 % similar
trans-1,4-Cyclohexanedimethanol3236-48-438 % similar
trans-4-(Hydroxymethyl)cyclohexanecarboxylic acid66185-74-838 % similar
Tetraacetylethylenediamine10543-57-438 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-438 % similar
1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone67914-60-738 % similar
4-Piperidinemethanol6457-49-437 % similar
1-(tert-Butoxycarbonyl)-4-(2-hydroxyethyl)piperidine89151-44-037 % similar
N-Boc-piperidine-3-methanol116574-71-136 % similar
tert-Butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate140695-84-736 % similar
tert-Butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate140695-85-836 % similar
Ac-dl-pro-oh1074-79-936 % similar
N-Acetyl-D-proline59785-68-136 % similar
N-Acetyl-L-proline68-95-136 % similar
Cyclopentanemethanol3637-61-436 % similar
Cyclobutanemethanol4415-82-136 % similar
3-(Hydroxymethyl)cyclobutan-1-one183616-18-435 % similar
1-Boc-azetidine-3-ylmethanol142253-56-335 % similar
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