Compounds similar to this structure
COC(=O)CC1CCNCC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Lysine methyl ester dihydrochloride67396-08-135 % similar
Methyl dihydrojasmonate24851-98-735 % similar
Methyl acetoacetate105-45-334 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-234 % similar
Methyl (trimethylsilyl)acetate2916-76-934 % similar
Methyl 3-mercaptopropionate2935-90-234 % similar
Methyl 3-bromopropanoate3395-91-334 % similar
Methyl 3-methoxypropionate3852-09-334 % similar
Dimethyl 3,3′-thiodipropionate4131-74-234 % similar
4-(Dimethylamino)piperidine dihydrochloride4876-59-934 % similar
Methyl 3-hydroxypropanoate6149-41-334 % similar
Methyl 3-morpholinopropionate33611-43-734 % similar
(2-Piperidin-4-yl-ethyl)-carbamic acid tert-butyl ester165528-81-434 % similar
Boc-L-aspartic acid 4-methyl ester59768-74-034 % similar
L-Glutamic acid 5-tert-butyl methyl ester hydrochloride6234-01-134 % similar
Methyl 4-[(1,1-dimethylethoxy)carbonyl]-2-piperazineacetate183742-33-834 % similar
1-(Cyclopropylcarbonyl)piperazine Hydrochloride1021298-67-833 % similar
Methyl cyanoacetate105-34-033 % similar
Ethyl isonipecotate1126-09-633 % similar
Methyl jasmonate1211-29-633 % similar
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