Compounds similar to this structure
CC1=CC=C(C=C1)[C@H](CC(=O)O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-637 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-537 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-137 % similar
3,5-Dimethylphenylacetic acid42288-46-037 % similar
β-Aminobenzenebutanoic acid15099-85-136 % similar
(+)-Phenylsuccinic acid4036-30-036 % similar
(R)-(-)-Phenylsuccinic acid46292-93-736 % similar
(3-Methylphenyl)acetic acid621-36-336 % similar
Phenylsuccinic acid635-51-836 % similar
2,4-Xylyloxyacetic acid13334-49-136 % similar
2,5-Xylyloxyacetic acid7356-41-436 % similar
β-Aminobutyric acid2835-82-736 % similar
(S)-3-Aminobutyric acid3775-72-236 % similar
(-)-3-Aminobutyric acid3775-73-336 % similar
β-Aminobutyric acid541-48-036 % similar
p-Toluic acid99-94-536 % similar
Zolpidic acid189005-44-536 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-136 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-235 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-235 % similar
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