Compounds similar to this structure
CCOC(=O)C[C@H](CCl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chloro-3-hydroxybutyrate10488-69-4100 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-0100 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-4100 % similar
Diethyl 3-hydroxyglutarate32328-03-376 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-165 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-365 % similar
(R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-264 % 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
Diethyl L-malate691-84-953 % similar
Ethyl isovalerate108-64-552 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-151 % similar
Ethyl chloroacetate105-39-550 % similar
Ethyl 3,3-diethoxypropionate10601-80-650 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-550 % similar
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-950 % similar
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