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.
Z-D-Glu(ome)-oh27025-24-732 % similar
Z-Glu(ome)-oh4652-65-732 % similar
Boc-homo-L-tyrosine198473-94-832 % similar
Grgdnp114681-65-132 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-4,4-dimethylpentanoic acid112695-98-432 % similar
Glycyl-L-isoleucine19461-38-232 % similar
N-tert-Butyloxycarbonylcysteine20887-95-032 % similar
2-[(Butylsulfanyl)carbonothioyl]sulfanyl]propanoic acid480436-46-232 % similar
Boc-ser(me)-oh51293-47-132 % similar
Boc-D-aspartic acid62396-48-932 % similar
Glycyl-L-valine1963-21-932 % similar
Glycyl-DL-valine2325-17-932 % similar
Octyl 2-aminoacetate Hydrochloride39540-30-232 % similar
Glycine hexyl ester75980-28-832 % similar
γ-Octalactone104-50-732 % similar
(S)-Morpholine-3-carboxylic acid106825-79-032 % similar
Polylysine25104-18-132 % similar
Delta-nonalactone3301-94-832 % similar
N-Methyl-L-aspartic acid4226-18-032 % similar
L-Lysine56-87-132 % similar
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