Compounds similar to this structure
CCCCC(C(=O)O)NC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-dl-norleucine7682-16-8100 % similar
2-Acetamidopentanoic acid7682-15-781 % similar
Glycyl-dl-norleucine1504-41-262 % similar
(S)-2-Acetamido-5-guanidinopentanoic acid dihydrate210545-23-657 % similar
N-Acetyl-D-leucine19764-30-857 % similar
Ac-glu(otbu)-oh84192-88-156 % similar
Butylmalonic acid534-59-853 % similar
(S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid117833-18-852 % similar
N-Carbobenzoxy-dl-norleucine15027-13-150 % similar
Pal-glu(OSu)-OH294855-91-750 % similar
2-Methylhexanoic acid4536-23-650 % similar
Boc-lys(ac)-oh6404-26-850 % similar
2-Ethylhexanoic acid149-57-549 % similar
D-Norleucine327-56-049 % similar
Norleucine327-57-149 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-449 % similar
2-Bromohexanoic acid616-05-749 % similar
(±)-Norleucine616-06-849 % similar
Fmoc-D-nle-oh112883-41-748 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-348 % similar
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