Compounds similar to this structure
C1=CC=C(C=C1)COC[C@@H]([C@H](COCC2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)cyclobutan-1-one30830-27-436 % similar
Benzyl N-hydroxycarbamate3426-71-936 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-636 % similar
Bibenzyl103-29-736 % similar
Fmoc-O-benzyl-L-serine83792-48-736 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-936 % similar
Benzyl alcohol100-51-636 % similar
N-Cbz-4-hydroxycyclohexane16801-62-036 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-536 % similar
(2-Methoxyethyl)benzene3558-60-935 % similar
Dibenzyl succinate103-43-535 % similar
Dibenzyl malonate15014-25-235 % similar
Phenylalaninol16088-07-635 % similar
Dibenzyl pyrocarbonate31139-36-335 % similar
L-Phenylalaninol3182-95-435 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-035 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-935 % similar
1-Amino-3-phenylpropan-2-ol50411-26-235 % similar
D-Phenylalaninol5267-64-135 % similar
N-Benzyl-3-hydroxyazetidine54881-13-935 % similar
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