Compound database

Compounds similar to this structure

OONHNOOHNOCCOC(=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.

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N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-432 % similar D-Fmoc-pipecolic acid101555-63-932 % similar 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid105751-19-732 % similar Fmoc-D-nle-oh112883-41-732 % similar (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-332 % similar Fmoc-L-pipecolic acid86069-86-532 % similar N-Cbz-D-leucine28862-79-532 % similar Z-Dl-asparagine29880-22-632 % similar N-Carbobenzoxy-dl-leucine3588-60-132 % similar Boc-N-methyl-L-phenylalanine37553-65-432 % similar N-Boc-N-methyl-D-phenylalanine85466-66-632 % similar N-Cbz-D-alanine26607-51-231 % similar Ethyl α-cyanophenylacetate4553-07-531 % similar N-Phthaloyl-(S)-phenylalanine5123-55-731 % similar 1-Benzoylpiperidine-4-carboxylic acid5274-99-731 % similar Ethyl α-acetylbenzeneacetate5413-05-831 % similar L-Tryptophyl-L-proline38136-75-331 % similar Boc-D-aspartic acid 4-benzyl ester51186-58-431 % similar Z-D-Asp(OtBu)-OH71449-08-631 % similar 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-331 % similar