Compounds similar to this structure
CC[C@@H](C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-DL-phenylalanine2901-76-038 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-538 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-238 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-538 % similar
4-[(1,1-Dimethylethoxy)carbonyl]-α-phenyl-1-piperazineacetic acid347186-49-638 % similar
Phenylacetylcarbinol1798-60-338 % similar
Phenylmethanediol diacetate581-55-538 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-538 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-338 % similar
Fmoc-L-phenylglycine102410-65-138 % similar
Fmoc-D-phg-oh111524-95-938 % similar
2-Hydroxyhippuric acid16555-77-438 % similar
5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid83237-49-437 % similar
O-(Phenylmethyl)-D-serine10433-52-037 % similar
N-Formyl-L-phenylalanine13200-85-637 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-337 % similar
H-D-Cys(bzl)-oh23032-53-337 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-937 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-337 % similar
Benzoyl-dl-valine2901-80-637 % similar
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