Compounds similar to this structure
COC1=CC=C(C=C1)[C@H](CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-239 % similar
3-Phenylglutaric acid4165-96-239 % similar
Diphenylpropionic acid606-83-739 % similar
2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-239 % similar
4',7-Di-O-methylnaringenin29424-96-239 % similar
β-Aminobenzenebutanoic acid15099-85-139 % similar
(+)-Phenylsuccinic acid4036-30-039 % similar
(R)-(-)-Phenylsuccinic acid46292-93-739 % similar
Phenylsuccinic acid635-51-839 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-239 % similar
4,4′-Dimethoxybenzil1226-42-238 % similar
Anisaldehyde dimethyl acetal2186-92-738 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-638 % similar
β-Aminobutyric acid2835-82-738 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-738 % similar
(S)-3-Aminobutyric acid3775-72-238 % similar
(-)-3-Aminobutyric acid3775-73-338 % similar
β-Aminobutyric acid541-48-038 % similar
4,4′-Dimethoxybenzophenone90-96-038 % similar
Baclofen1134-47-038 % similar
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