Compounds similar to this structure
N[C@@H](CCCCN=C(O)C(F)(F)F)C(=O)N1CCC[C@H]1C(=O)OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Cha-oh58717-02-531 % similar
(±)-Norleucine616-06-831 % similar
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-031 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-631 % similar
Homocitrulline1190-49-431 % similar
(2R)-1-((9H-Fluoren-9-ylmethoxy)carbonyl)pyrrolidine-2-carboxylic acid101555-62-830 % similar
Fmoc-pro-OH71989-31-630 % similar
Enalapril75847-73-330 % similar
L-α-Aminoadipic acid1118-90-730 % similar
Alpha-aminoadipic acid542-32-530 % similar
D-α-Aminoadipic acid7620-28-230 % similar
Biocytin576-19-230 % similar
3-Amino-2-piperidinone1892-22-430 % similar
D-Fmoc-pipecolic acid101555-63-930 % similar
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid105751-19-730 % similar
Endomorphin 2141801-26-530 % similar
Nε-tert-Butoxycarbonyllysine methyl ester hydrochloride2389-48-230 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-530 % similar
Fmoc-L-pipecolic acid86069-86-530 % similar
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