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.
2-Methylvaleric acid97-61-041 % similar
Boc-D-glu(otbu)-oh104719-63-340 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine55674-63-040 % similar
N-tert-Butoxycarbonyl-L-norleucine6404-28-040 % similar
Z-D-Nva-oh42918-89-840 % similar
N-Acetyl-3,5-dinitro-L-tyrosine20767-00-440 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-140 % similar
D-Norvaline2013-12-939 % similar
2-Bromopentanoic acid584-93-039 % similar
Norvaline6600-40-439 % similar
(±)-Norvaline760-78-139 % similar
(2S)-N-Boc-amino-non-8-enoic acid300831-21-439 % similar
Azetidine-2-carboxylic acid2133-34-839 % similar
(±)-2-Azetidinecarboxylic acid2517-04-639 % similar
D-Azetidine-2-carboxylic acid7729-30-839 % similar
2-Sulphopalmitic acid1782-10-139 % similar
Fmoc-L-norvaline135112-28-638 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-638 % similar
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-938 % similar
(2S)-4-Amino-2-(((tert-butoxy)carbonyl)amino)butanoic acid25691-37-638 % similar
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