Compounds similar to this structure
CCOC(=O)CC1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
tert-Butyl 3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate158602-35-839 % similar
Ethyl 10-undecenoate692-86-439 % similar
Ethyl (E)-4-decenoate76649-16-639 % similar
Ethyl 2-methoxyacetate3938-96-339 % similar
Diethyl L-glutamate hydrochloride1118-89-439 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-438 % similar
Ethyl 4-pentenoate1968-40-738 % similar
Ethyl N-piperidinylacetate23853-10-338 % similar
Ethyl 3-oxohexanoate3249-68-138 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-338 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-238 % similar
Sarcosine ethyl ester hydrochloride52605-49-938 % similar
2-Allylcyclohexanone94-66-638 % similar
Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-738 % similar
Ethyl oleate111-62-638 % similar
Triethyl 4-phosphonobutyrate2327-69-738 % similar
(-)-Ethyl nipecotate25137-01-338 % similar
Dodecylsuccinic anhydride2561-85-538 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-138 % similar
(+)-Ethyl nipecotate37675-18-638 % similar
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