Compounds similar to this structure
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1C(=O)N(C)C[C@H]1C(=O)OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-835 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-235 % similar
Z-D-Pyr-oh78339-57-835 % similar
Boc-D-homophenylalanine82732-07-835 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-835 % similar
N-Cbz-N-methyl-L-leucine33099-08-034 % similar
Perindoprilat95153-31-434 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-634 % similar
Cbz-N-methyl-L-phenylalanine2899-07-234 % similar
Fmoc-L-homophenylalanine132684-59-434 % similar
Fmoc-D-homophenylalanine135944-09-134 % similar
Fmoc-D-homophenylalanine135994-09-134 % similar
Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate88767-98-034 % similar
Boc-D-N-me-phe DCHA102185-45-533 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-733 % similar
Boc-N-me-phe DCHA40163-88-033 % similar
Z-D-Nva-oh42918-89-833 % similar
Ethyl phthalimidomalonate5680-61-533 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-833 % similar
N-Carbobenzoxy-dl-norleucine15027-13-132 % similar
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