Compounds similar to this structure
CCOC(=O)CC1NCCN=C1OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-440 % 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
Ethyl tetrahydropyran-4-ylacetate103260-44-239 % similar
H-D-Pro-oet hcl131477-20-838 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-038 % similar
L-Prolylglycine2578-57-638 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-838 % similar
Monoethyl malonate1071-46-138 % similar
Ethyl piperazine-1-acetate40004-08-838 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-338 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-038 % similar
Ethyl mercaptoacetate623-51-838 % similar
Diethyl iminodiacetate6290-05-738 % similar
N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester68489-14-538 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-438 % similar
Ethyl ethoxyacetate817-95-838 % similar
Monoethyl succinate1070-34-437 % similar
Ethyl 4-hydroxybutanoate999-10-037 % similar
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