Compounds similar to this structure
C[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Carbobenzoxy-dl-leucine3588-60-133 % similar
Boc-N-methyl-L-phenylalanine37553-65-433 % similar
Z-D-Pyr-oh78339-57-833 % similar
Z-D-Thr-oh80384-27-633 % similar
N-Boc-N-methyl-D-phenylalanine85466-66-633 % similar
Tiaprofenic acid33005-95-733 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-133 % similar
O-(Phenylmethyl)-D-serine10433-52-033 % similar
N-Formyl-L-phenylalanine13200-85-633 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-333 % similar
H-D-Cys(bzl)-oh23032-53-333 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-633 % similar
S-Benzyl-L-cysteine3054-01-133 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-433 % similar
O-Benzyl-L-serine4726-96-933 % similar
O-(Phenylmethyl)serine5445-44-333 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-433 % similar
2-Methyl-L-phenylalanine80126-53-033 % similar
2-Methyl-D-phenylalanine80126-54-133 % similar
2-Chloromandelic acid10421-85-933 % similar
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