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 (2S)-hydroxy(phenyl)acetate62173-99-3100 % similar
L-Tartaric acid dibenzyl ester622-00-468 % similar
(-)-Ethyl mandelate10606-72-167 % similar
L-(+)-Mandelic acid ethyl ester13704-09-167 % similar
(±)-Ethyl mandelate4358-88-767 % similar
(±)-Ethyl mandelate774-40-367 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-362 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-162 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-861 % similar
Benzyl isobutyrate103-28-658 % similar
Methyl (R)-(-)-mandelate20698-91-358 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-558 % similar
(±)-Methyl mandelate4358-87-658 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-455 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-751 % similar
D-Serine benzyl ester hydrochloride151651-44-451 % similar
L-Serine benzyl ester hydrochloride60022-62-051 % similar
H-Asp-OBzl7362-93-851 % similar
L-Threonine benzyl ester hydrochloride33645-24-851 % similar
H-Hyp-obzl hcl62147-27-751 % similar
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