Compounds similar to this structure
COC(=O)C=C(C)N[C@@H](C([O-])=O)c1ccc(O)cc1.[K+]Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Potassium N-(1-methoxycarbonyl-1-propen-2-yl)-α-amino-p-hydroxyphenylacetate69416-61-1100 % similar
Potassium D-(1-ethoxycarbonylpropen-2-yl)-α-aminophenylacetate961-69-361 % similar
1,4-Cyclohexadiene-1-acetic acid, α-[(3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-, sodium salt (1:1), (αR)-26774-89-041 % similar
Methyl 4-hydroxycinnamate19367-38-540 % similar
Methyl p-coumarate3943-97-340 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-836 % similar
D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-434 % similar
Methyl 2,5-dihydroxycinnamate63177-57-134 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-633 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-233 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-233 % similar
Methylparaben99-76-333 % similar
Methyl L-tyrosinate1080-06-432 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-532 % similar
Boc-tyr-OMe4326-36-731 % similar
Boc-D-tyr-ome76757-90-931 % similar
Methyl L-tyrosinate hydrochloride3417-91-231 % similar
Methyl D-tyrosinate hydrochloride3728-20-931 % similar
Methyl 3-methyl-2-butenoate924-50-531 % similar