Compounds similar to this structure
C1=COC(=C1)C[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(Phenylmethyl)-D-serine10433-52-043 % similar
L-4-Thiazolylalanine119433-80-643 % similar
D-4-Thiazolylalanine131896-42-943 % similar
H-D-Cys(bzl)-oh23032-53-343 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-943 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-343 % similar
S-Benzyl-L-cysteine3054-01-143 % similar
O-Benzyl-L-serine4726-96-943 % similar
O-(Phenylmethyl)serine5445-44-343 % similar
1-Methyl-D-tryptophan110117-83-443 % similar
D-3-Nitrophenylalanine169530-97-643 % similar
3-Nitro-L-phenylalanine19883-74-043 % similar
1-Methyl-L-tryptophan21339-55-943 % similar
Melphalan148-82-343 % similar
H-D-Tyr(tbu)-oh186698-58-843 % similar
O-tert-Butyl-L-tyrosine18822-59-843 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-443 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-143 % similar
p-Azido-L-phenylalanine33173-53-443 % similar
3-Fluoro-DL-tyrosine403-90-743 % similar
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