Compounds similar to this structure
C[C@H]([C@@H](C(=O)OC)NC(=O)C1=CC=CC=C1)OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-932 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-232 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-432 % similar
Diethyl 2-benzoylmalonate1087-97-432 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-732 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-632 % similar
Ac-ala-ome3619-02-132 % similar
Methyl 4-biphenylcarboxylate720-75-232 % similar
Phenylglyoxal1075-06-532 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-232 % similar
Isobutyrophenone611-70-132 % similar
Methyl isobutyrate547-63-732 % similar
Dimethyl methylmalonate609-02-932 % similar
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-132 % similar
N-Fmoc-L-threonol176380-53-332 % similar
Fmoc-D-threoninol252049-02-832 % similar
H-Tyr(bzl)-OMe.HCl34805-17-932 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-532 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-332 % similar
(-)-Ethyl mandelate10606-72-131 % similar
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