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.
((1s,4s)-4-Aminocyclohexyl)methanol1467-84-131 % similar
1,4-Diacetyl-2,5-piperazinedione3027-05-231 % similar
[1-(tert-Butoxycarbonyl)piperidin-4-yl]acetic acid157688-46-531 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-331 % similar
1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione10543-60-930 % similar
D-Beta-Prolinol110013-18-830 % similar
(3S)-3-Pyrrolidinemethanol110013-19-930 % similar
2-N-Butylpropane-1,3-diol2612-26-230 % similar
(Pyrrolidin-3-yl)methanol5082-74-630 % similar
1-Boc-4-(aminomethyl)piperidine144222-22-030 % similar
tert-Butyl (2S)-2-(hydroxymethyl)azetidine-1-carboxylate161511-85-930 % similar
tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate174346-82-830 % similar
tert-Butyl 4-(chloromethyl)piperidine-1-carboxylate479057-79-930 % similar
N-Methyldiacetamide1113-68-430 % similar
Dimethylacetamide127-19-530 % similar
2-Ethyl-1-butanol97-95-030 % similar
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