Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@@H]([C@H](C(=O)OCC2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-546 % similar
Benzyl salicylate118-58-146 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-546 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-646 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-646 % similar
3-(Cbz-amino)-azetidine914348-04-246 % similar
Benzyl 4-hydroxybenzoate94-18-846 % similar
2-Phenylethyl isobutyrate103-48-046 % similar
Benzyl 2-propenoate2495-35-446 % similar
Phenylmethyl hydrazinecarboxylate5331-43-146 % similar
Boc-D-ser-obzl141527-78-846 % similar
Benzyl carbamate621-84-146 % similar
Boc-ala-obzl51814-54-146 % similar
O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-546 % similar
(-)-Diethyl tartrate13811-71-745 % similar
Z-Ala-ome28819-05-845 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-445 % similar
Diethyl tartrate87-91-245 % similar
Cbz-D-phenylalaninol58917-85-445 % similar
(S)-Cbz-phenylalaninol6372-14-145 % similar
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