Compounds similar to this structure
CCOC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C.OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl N-acetyl-L-tyrosinate hydrate36546-50-6100 % similar
N-Acetyl-3,5-diiodo-L-tyrosine ethyl ester21959-36-462 % similar
L-Tyrosine ethyl ester949-67-756 % similar
D-Tyrosine, ethyl ester, hydrochloride (1:1)23234-43-753 % similar
Ethyl L-tyrosinate hydrochloride4089-07-053 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-153 % similar
Z-Tyr-obzl5513-40-650 % similar
Acetyl dipeptide-1 cetyl ester196604-48-549 % similar
N-Benzoyl-L-tyrosine ethyl ester3483-82-748 % similar
Boc-tyr-obzl19391-35-647 % similar
Boc-tyr-OMe4326-36-746 % similar
Boc-D-tyr-ome76757-90-946 % similar
Ethyl 4-hydroxyphenylacetate17138-28-244 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-043 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-841 % similar
Methyl L-tyrosinate1080-06-441 % similar
Boc-D-tyr-oh70642-86-341 % similar
Ethylparaben120-47-840 % similar
Ethyl 2-benzylacetoacetate620-79-140 % similar
Z-D-Tyr-oh64205-12-540 % similar
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