Compounds similar to this structure
CCOC(=O)[C@H](CCc1ccccc1)N[C@H]1CCCN2CCC[C@@H](C(=O)O)N2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-D-N-me-phe DCHA102185-45-535 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-L-prolinyl-L-proline129223-22-935 % similar
Boc-N-me-phe DCHA40163-88-035 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-135 % similar
(S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-435 % similar
Hexapeptide-11161258-30-634 % similar
(-)-Ethyl mandelate10606-72-134 % similar
L-(+)-Mandelic acid ethyl ester13704-09-134 % similar
(±)-Ethyl mandelate4358-88-734 % similar
(±)-Ethyl mandelate774-40-334 % similar
Ethyl alpha-benzylacetoacetate620-79-134 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-634 % similar
Alacepril74258-86-934 % similar
Ethyl 3-phenylpropanoate2021-28-534 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-734 % similar
Diethyl phenylmalonate83-13-634 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-134 % similar
Phenylalanine ethyl ester hydrochloride3182-93-234 % similar
H-D-Phe-oet hcl63060-94-634 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-634 % similar
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