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.
(R)-2-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid80102-23-432 % similar
6-Pentadecylsalicylic acid16611-84-032 % similar
L-Tyrosine 1,1-dimethylethyl ester16874-12-732 % similar
Ginkgoneolic acid20261-38-532 % similar
Methyl L-tyrosinate hydrochloride3417-91-232 % similar
Methyl D-tyrosinate hydrochloride3728-20-932 % similar
Olivetolic acid491-72-532 % similar
H-Tyr-nh2 hcl53559-18-532 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-732 % similar
L-M-Tyrosine587-33-732 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-532 % similar
DL-m-Tyrosine775-06-432 % similar
Rhodium(III) 2-ethylhexanoate20845-92-532 % similar
Zirconium 2-ethylhexanoate22464-99-932 % similar
Hydrogenated cardanol501-24-632 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-732 % similar
2-Acetamidopentanoic acid7682-15-732 % similar
Hydroxyphenoxy propionic acid94050-90-532 % similar
4-Hydroxymandelic acid1198-84-132 % similar
2-Methylhexanoic acid4536-23-632 % similar
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