Compounds similar to this structure
CC(C)CC1=CC=C(C=C1)C(C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Tyr(bzl)-OMe.HCl34805-17-937 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-837 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-937 % similar
(4-Isobutylphenyl)boronic acid153624-38-537 % similar
Methyl 2-methylpentanoate2177-77-737 % similar
L-Dopa methyl ester hydrochloride1421-65-437 % similar
Boc-tyr-OMe4326-36-736 % similar
D-Leucine methyl ester hydrochloride5845-53-436 % similar
Leucine methyl ester hydrochloride7517-19-336 % similar
Boc-D-tyr-ome76757-90-936 % similar
Dimethyl methylmalonate609-02-936 % similar
Methyl cyclohexanecarboxylate4630-82-436 % similar
Dimethyl succinylsuccinate6289-46-936 % similar
Boc-phe-ome51987-73-636 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-936 % similar
Methyl 2-phenylacetoacetate16648-44-536 % similar
Methyl 2-(triphenylphosphoranyl)propanoate2689-62-536 % similar
Methyl formylphenylacetate5894-79-136 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-836 % similar
D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-435 % similar
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