Compounds similar to this structure
CCCC(C(=O)O)NC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetamidopentanoic acid7682-15-7100 % similar
N-Acetyl-dl-norleucine7682-16-881 % similar
N-Acetyl-D-leucine19764-30-860 % similar
(2S)-2-(((tert-Butoxy)carbonyl)amino)pentanoic acid53308-95-556 % similar
Boc-D-nva-oh57521-85-456 % similar
Ac-glu(otbu)-oh84192-88-155 % similar
(S)-2-Acetamido-5-guanidinopentanoic acid dihydrate210545-23-652 % similar
(S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid117833-18-851 % similar
Valproic acid99-66-150 % similar
Glycyl-dl-norleucine1504-41-249 % similar
Z-D-Nva-oh42918-89-848 % similar
N-Acetyl-3-(2,6-difluorophenyl)-D-alanine266360-56-948 % similar
Ectoine96702-03-347 % similar
2-Methylvaleric acid97-61-047 % similar
Fmoc-L-norvaline135112-28-646 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-646 % similar
Boc-lys(ac)-oh6404-26-846 % similar
D-Norvaline2013-12-946 % similar
2-Bromopentanoic acid584-93-046 % similar
Norvaline6600-40-446 % similar
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