Compounds similar to this structure
CCCCS(=O)(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octyl p-hydroxybenzoate1219-38-136 % similar
Dodecyl 4-hydroxybenzoate2664-60-036 % similar
Val-tyr3061-91-436 % similar
Boc-MeTyr-OH82038-34-436 % similar
2-Fluoroheptanoic acid1578-58-136 % similar
Acetyl tetrapeptide-11928006-88-636 % similar
(2S)-2-(((tert-Butoxy)carbonyl)amino)-3-(3,4-dichlorophenyl)propanoic acid80741-39-536 % similar
Acetyl dipeptide-1 cetyl ester196604-48-536 % similar
N-Acetyl-dl-norleucine7682-16-836 % similar
5-(4-Hydroxybenzyl)thiazolidine-2,4-dione74772-78-436 % similar
4-Propylphenol645-56-736 % similar
Boc-D-bpa-oh117666-94-135 % similar
Fmoc-homo-L-tyrosine198560-10-035 % similar
2-Sulphopalmitic acid1782-10-135 % similar
L-Tyrosine hydrazide7662-51-335 % similar
Butylparaben94-26-835 % similar
Synephrine tartrate16589-24-535 % similar
L-Tyrosine ethyl ester949-67-735 % similar
D-Leucyl-L-tyrosine3303-29-535 % similar
Leucyltyrosine968-21-835 % similar
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