Compounds similar to this structure
CCOC(=O)CC1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-hydroxybutyrate5405-41-450 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-450 % similar
Ethyl 3-methylpentanoate5870-68-850 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-249 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-248 % similar
Diethyl malonate105-53-348 % similar
Diethyl succinate123-25-148 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-047 % similar
Diethyl L-malate691-84-947 % similar
Ethyl propionate105-37-347 % similar
Diethyl glutarate818-38-247 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-446 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-046 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-446 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-346 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-146 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-946 % similar
tert-Butyl 3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate158602-35-845 % similar
Ethyl 3-oxo-2-piperazineacetate33422-35-445 % similar
Diethyl adipate141-28-645 % similar
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