Compounds similar to this structure
CCOC(=O)CC1CCOCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-458 % similar
Ethyl 3,3-diethoxypropionate10601-80-653 % similar
Diethyl 3-hydroxyglutarate32328-03-353 % similar
Ethyl (2S)-2-oxiraneacetate112083-63-352 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-352 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-550 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-150 % similar
Ethyl 3-hydroxybutyrate35608-64-150 % similar
Ethyl 3-hydroxybutyrate5405-41-450 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-450 % similar
Ethyl 3-methylpentanoate5870-68-850 % similar
Ethyl 3-ethoxypropionate763-69-950 % similar
Ethyl ethoxyacetate817-95-848 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-047 % similar
Diethyl glutarate818-38-247 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-046 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-346 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-946 % similar
Diethyl 2-acetylsuccinate1115-30-645 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-545 % similar
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