Compounds similar to this structure
CCOC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Carbethoxy-2-piperidone3731-16-634 % similar
H-Chg-ome hcl14328-63-333 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-033 % similar
Ethyl 2,3-dibromopropanoate3674-13-333 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-033 % similar
Sarcosine ethyl ester hydrochloride52605-49-933 % similar
Methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride565456-77-133 % similar
1,3-Diethyl 2-nitropropanedioate603-67-833 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-133 % similar
Ethyl 2-methylacetoacetate609-14-333 % similar
Diethyl (1-methylpropyl)malonate83-27-233 % similar
D-Tyrosine ethyl ester hydrochloride23234-43-733 % similar
Ethyl L-tyrosinate hydrochloride4089-07-033 % similar
DL-p-Chlorophenylalanine ethyl ester hydrochloride52031-05-733 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-633 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-833 % similar
L-Pyroglutamic acid ethyl ester7149-65-733 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-433 % similar
Ethyl 2-cyanopropanoate1572-99-233 % similar
Diethyl allylmalonate2049-80-133 % similar
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