Compounds similar to this structure
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2cc(OC)c(OC)cc2C[C@H]1C(=O)OEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Fmoc-D-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid130309-33-032 % similar
Fmoc-tic-oh136030-33-632 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-832 % similar
Donepezil hydrochloride110119-84-132 % similar
Donepezil hydrochloride120011-70-332 % similar
Perindoprilat95153-31-432 % similar
Ethyl alpha-benzylacetoacetate620-79-132 % similar
(-)-Ethyl mandelate10606-72-132 % similar
L-(+)-Mandelic acid ethyl ester13704-09-132 % similar
(±)-Ethyl mandelate4358-88-732 % similar
(±)-Ethyl mandelate774-40-332 % similar
1-(2-Phenylacetyl)-L-prolylglycine ethy ester157115-85-031 % similar
Fmoc-L-homophenylalanine132684-59-431 % similar
Fmoc-D-homophenylalanine135944-09-131 % similar
Fmoc-D-homophenylalanine135994-09-131 % similar
N-Benzoyl-L-tyrosine ethyl ester3483-82-731 % similar
Ethyl N-acetyl-L-tyrosinate hydrate36546-50-631 % similar
Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate88767-98-031 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-631 % similar
Cbz-N-methyl-L-phenylalanine2899-07-231 % similar
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