Compounds similar to this structure
CCOC(=O)C1CC(=O)C(=C(O)C2CC2)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N(Alpha)-ethoxycarbonyl-L-asparagine16639-91-131 % similar
Leucine ethyl ester hydrochloride2743-40-031 % similar
Ethyl α-bromobenzeneacetate2882-19-131 % similar
Ethyl thiomorpholine-3-carboxylate58729-31-031 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-331 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-231 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-631 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-231 % similar
Ethyl isovalerate108-64-531 % similar
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-131 % similar
Diethyl azodicarboxylate1972-28-731 % similar
Methyl cyclopropanecarboxylate2868-37-331 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-231 % similar
L-Lysine diisocyanate45172-15-431 % similar
Ethyl-Nalpha-lauroyl-L-arginate hydrochloride60372-77-231 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-031 % similar
L-Tyrosine ethyl ester949-67-731 % similar
Ethyl L-glutamate1119-33-131 % similar
Ethyl 3-phenylglycidate121-39-131 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-231 % similar
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