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.
N-Cbz-4-hydroxycyclohexane16801-62-049 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-549 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-848 % similar
Z-Tyr-obzl5513-40-648 % similar
Z-D-Glu-OBzl65706-99-248 % similar
Dibenzyl L-glutamate hydrochloride4561-10-848 % similar
Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-848 % similar
N-Cbz-L-homoserine lactone35677-89-548 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-948 % similar
Benzyl isovalerate103-38-847 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-847 % similar
1-(Phenylmethyl) propanedioate40204-26-047 % similar
Benzyl propionate122-63-447 % similar
Phenylmethyl 2-chloroacetate140-18-147 % similar
Phenyl phenylmethyl carbonate28170-07-247 % similar
Benzyl bromoacetate5437-45-647 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-247 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-147 % similar
3-Hydroxy-1-N-cbz-pyrrolidine95656-88-547 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-746 % similar
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