Compounds similar to this structure
CCCC(O)CC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Ethyl 3-hydroxyhexanoate2305-25-1100 % similar
Diethyl 3-hydroxyglutarate32328-03-376 % similar
Methyl 3-hydroxyhexanoate21188-58-967 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-465 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-065 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-465 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-365 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-061 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-861 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-556 % similar
Ethyl 3-hydroxybutyrate35608-64-156 % similar
Ethyl 3-hydroxybutyrate5405-41-456 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-456 % similar
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-955 % similar
(R)-(+)-3-Hydroxybutyrolactone58081-05-355 % similar
(S)-3-Hydroxybutyrolactone7331-52-455 % similar
Ethyl 3,3-diethoxypropionate10601-80-655 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-353 % similar
Diethyl L-malate691-84-953 % similar
Ethyl isovalerate108-64-552 % similar
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