Compounds similar to this structure
O=C(O)C[C@H](Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(Phenylmethyl)-D-serine10433-52-041 % similar
H-D-Cys(bzl)-oh23032-53-341 % similar
S-Benzyl-L-cysteine3054-01-141 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-141 % similar
O-Benzyl-L-serine4726-96-941 % similar
O-(Phenylmethyl)serine5445-44-341 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-841 % similar
Benzyloxycarbonyl-L-proline1148-11-441 % similar
Boc-L-phenylalanine13734-34-441 % similar
1-N-Cbz-pyrrolidine-3-carboxylic acid188527-21-141 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-941 % similar
Boc-dl-phe-oh4530-18-141 % similar
Z-Asp-obzl4779-31-141 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-541 % similar
Aspartame22839-47-041 % similar
D-Aspartic acid1783-96-641 % similar
1,3-Benzenediacetic acid19806-17-841 % similar
(S)-(-)-Methylsuccinic acid2174-58-541 % similar
Polyaspartic acid25608-40-641 % similar
(+)-Methylsuccinic acid3641-51-841 % similar
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