Compounds similar to this structure
CCCCC(C(=O)O)NC(=O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-nle-oh112883-41-745 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-345 % similar
2-Ethylhexanoic acid149-57-545 % similar
2-Bromohexanoic acid616-05-745 % similar
Boc-D-lys-oh106719-44-245 % similar
2-Aminoheptanoic acid1115-90-844 % similar
Buciclic acid38289-28-044 % similar
(2S)-2-(((tert-Butoxy)carbonyl)amino)pentanoic acid53308-95-543 % similar
Boc-D-nva-oh57521-85-443 % similar
(±)-2-Aminooctanoic acid644-90-643 % similar
2-Aminohexadecanoic acid7769-79-143 % similar
Glycyl-glycyl-valine20274-89-943 % similar
2-Hexyldecanoic acid25354-97-643 % similar
2-Hexadecylpropanedioic acid4371-64-643 % similar
Palmitoyl pentapeptide-4214047-00-442 % similar
Glycylglycyl-L-isoleucine69242-40-642 % similar
Rhodium(III) 2-ethylhexanoate20845-92-542 % similar
Zirconium 2-ethylhexanoate22464-99-942 % similar
(2S)-4-Amino-2-(((tert-butoxy)carbonyl)amino)butanoic acid25691-37-642 % similar
Boc-D-2,4-diaminobutyric acid80445-78-942 % similar
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