Compounds similar to this structure
CCOC(=O)C[C@H](O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-0100 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-8100 % similar
Diethyl 3-hydroxyglutarate32328-03-371 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-461 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-161 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-061 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-461 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-361 % similar
Ethyl cyanoacetate105-56-656 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-553 % similar
Ethyl 3-hydroxybutyrate35608-64-153 % similar
Ethyl 3-hydroxybutyrate5405-41-453 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-453 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-551 % similar
Diethyl L-malate691-84-950 % similar
Ethyl isovalerate108-64-549 % similar
Ethyl 3,3-diethoxypropionate10601-80-647 % similar
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-947 % similar
(R)-(+)-3-Hydroxybutyrolactone58081-05-347 % similar
(S)-3-Hydroxy-γ-butyrolactone7331-52-447 % similar
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