Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@@H](C2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl bromoacetate5437-45-644 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-143 % similar
3-Hydroxy-1-N-cbz-pyrrolidine95656-88-543 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-743 % similar
Ethyl 2,4-diphenylbutanoate53608-81-443 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-543 % similar
Boc-D-ser-obzl141527-78-843 % similar
Benzyl salicylate118-58-143 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-843 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-543 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-943 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-643 % similar
Boc-ala-obzl51814-54-143 % similar
O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-543 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-643 % similar
3-(Cbz-amino)-azetidine914348-04-243 % similar
Benzyl 4-hydroxybenzoate94-18-843 % similar
Z-Ala-ome28819-05-843 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-443 % similar
2-Phenylethyl isobutyrate103-48-043 % similar
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