Compounds similar to this structure
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1[C@H](C(=O)O)C[C@@H]2CCC[C@@H]21Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Homophenylalanine82795-51-531 % similar
L-Homophenylalanine943-73-731 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-331 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-431 % similar
Sacubitril149709-62-631 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-131 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-031 % similar
Diethyl 2-benzoylmalonate1087-97-431 % similar
Ethyl α-chlorobenzeneacetate4773-33-531 % similar
Z-D-Gln-oh13139-52-131 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-631 % similar
N-4-Cbz-2-piperazinecarboxylic acid64172-98-131 % similar
Fmoc-phe-ser(psime,mepro)-oh878797-01-431 % similar
Fmoc-ala-ser(yme,mepro)-oh252554-78-231 % similar
Cbz-D-valine1685-33-231 % similar
Z-N-Me-ala-OH21691-41-831 % similar
(Benzyloxycarbonyl)glycyl-L-proline1160-54-930 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-930 % similar
H-D-Pro-oet hcl131477-20-830 % similar
Ethyl α-bromobenzeneacetate2882-19-130 % similar
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