Compounds similar to this structure
CCOC(=O)CC1NCCN=C1OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxo-2-piperazineacetate33422-35-4100 % similar
Diethyl 3-hydroxyglutarate32328-03-345 % similar
Ethyl 3-hydroxybutyrate35608-64-143 % similar
Ethyl 3-hydroxybutyrate5405-41-443 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-443 % similar
3-Carbethoxy-2-piperidone3731-16-643 % similar
Ethyl isovalerate108-64-543 % similar
Ethyl 3,3-diethoxypropionate10601-80-641 % similar
Ethyl glycolate623-50-741 % similar
Ethyl acetamidoacetate1906-82-741 % similar
Ethyl (2S)-2-oxiraneacetate112083-63-340 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-340 % similar
Ethyl 2-piperidinecarboxylate15862-72-340 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-140 % similar
Ethyl 2-piperidinecarboxylate35677-84-040 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-040 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-340 % similar
Ethyl 3-methylpentanoate5870-68-840 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-539 % similar
H-D-Pro-oet hcl131477-20-838 % similar
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