Compounds similar to this structure
CCOC(=O)[C@H]1CC[C@H](O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methylacetoacetate609-14-342 % similar
Diethyl (1-methylpropyl)malonate83-27-242 % similar
3-Carbethoxy-2-piperidone3731-16-641 % similar
Ethyl morpholine-2-carboxylate107904-06-341 % similar
L-Seryl ethyl ester hydrochloride26348-61-841 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-641 % similar
L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-241 % similar
(S)-Alanine ethyl ester hydrochloride1115-59-941 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-441 % similar
Ethyl 2-cyanopropanoate1572-99-241 % similar
Diethyl allylmalonate2049-80-141 % similar
Ethyl 2-chloro-3-oxopropanoate33142-21-141 % similar
Ethyl 2-ethylacetoacetate607-97-641 % similar
Ethyl 2,3-dibromobutanoate609-11-041 % similar
Ethyl 2-chloroacetoacetate609-15-441 % similar
DL-α-Alanine ethyl ester hydrochloride617-27-641 % similar
H-D-Ala-oet hcl6331-09-541 % similar
H-D-Pro-oet hcl131477-20-840 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-040 % similar
Ethyl 2-bromotetradecanoate14980-92-840 % similar
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