Compounds similar to this structure
CCOC(=O)CC(O)CC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 3-hydroxyglutarate32328-03-3100 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-476 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-176 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-076 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-476 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-376 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-071 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-871 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-566 % similar
Ethyl 3-hydroxybutyrate35608-64-166 % similar
Ethyl 3-hydroxybutyrate5405-41-466 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-466 % similar
Diethyl L-malate691-84-961 % similar
Ethyl isovalerate108-64-561 % similar
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-959 % similar
(R)-(+)-3-Hydroxybutyrolactone58081-05-359 % similar
(S)-3-Hydroxybutyrolactone7331-52-459 % similar
Ethyl 3,3-diethoxypropionate10601-80-659 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-558 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-757 % similar
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